*HEADER    HYDROLASE                               15-JAN-05   1YJR              
*TITLE     SOLUTION STRUCTURE OF THE APO FORM OF THE SIXTH SOLUBLE               
*TITLE    2 DOMAIN A69P MUTANT OF MENKES PROTEIN                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SIXTH SOLUBLE DOMAIN;                                      
*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;                                                         
*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: PET20B+                                   
*KEYWDS    METALLOCHAPERONE, PROTEIN-PROTEIN INTERACTION, COPPER(I),             
*KEYWDS   2 METAL HOMEOSTASIS                                                    
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    L.BANCI, I.BERTINI, F.CANTINI, M.MIGLIARDI, A.ROSATO, S.WANG          
*REVDAT   1   03-JAN-06 1YJR    0                                                


  3 ASP  
         H      50 PRO  HD2     6.60                
         H      50 PRO  HD3     6.60                
         HA     50 PRO  HD2     6.60                
         HA     50 PRO  HD3     6.60                
         QB     33 LEU  QQD    10.17                
         QB     49 ASP  QB      7.48                
  4 GLY  
         H       5 VAL  H       5.30                
         H      47 LYS  HA      6.60                
         H      47 LYS  QG      7.48                
         H      48 TYR  H       6.60                
         H      48 TYR  QE      8.60                
         H      49 ASP  HA      6.60                
         H      50 PRO  HD2     6.60                
         H      50 PRO  HD3     6.60                
         HA1    48 TYR  H       6.60                
         HA1    48 TYR  QD      8.60                
         HA1    48 TYR  QE      8.60                
         HA2    48 TYR  H       6.60                
         HA2    48 TYR  QD      8.60                
         HA2    48 TYR  QE      8.60                
  5 VAL  
         H       6 LEU  H       6.60                
         H      47 LYS  QE      7.60                
         H      48 TYR  QD      8.60                
         H      48 TYR  QE      8.60                
         HA     46 ILE  H       6.10                
         HA     47 LYS  HA      6.60                
         HA     48 TYR  H       6.30                
         HA     48 TYR  QD      8.60                
         HA     48 TYR  QE      8.60                
         HB      6 LEU  H       6.10                
         HB      7 GLU  QG      5.48                
         QG1     6 LEU  H       7.60                
         QG1    45 HID  HD2     7.60                
         QG1    45 HID  HE1     7.60                
         QG1    46 ILE  HA      7.60                
         QG1    47 LYS  HA      7.60                
         QG1    48 TYR  QD      9.60                
         QG1    48 TYR  QE      9.60                
         QG2     6 LEU  H       7.60                
         QG2    45 HID  HD2     7.60                
         QG2    45 HID  HE1     7.60                
         QG2    46 ILE  HA      7.60                
         QG2    47 LYS  HA      7.60                
         QG2    48 TYR  QD      9.60                
         QG2    48 TYR  QE      9.60                
         QQG    46 ILE  H       9.16                
  6 LEU  
         H       6 LEU  HG      5.40                
         H       6 LEU  QD1     7.60                
         H       6 LEU  QD2     7.60                
         H       6 LEU  QQD     6.53                
         H       7 GLU  H       6.60                
         H      45 HID  HA      6.60                
         H      46 ILE  H       4.20                
         H      46 ILE  HB      6.50                
         H      46 ILE  QG1     7.60                
         H      46 ILE  QD1     7.60                
         H      47 LYS  H       6.10                
         H      47 LYS  HA      6.60                
         H      48 TYR  QD      8.60                
         H      48 TYR  QE      8.60                
         HA      6 LEU  HG      4.10                
         HA      6 LEU  QD1     7.60                
         HA      6 LEU  QD2     7.60                
         HA      7 GLU  QB      6.70                
         HA      7 GLU  QG      6.78                
         HA     48 TYR  QD      8.60                
         HA     48 TYR  QE      8.60                
         HB2     7 GLU  H       5.60                
         HB2    46 ILE  H       6.50                
         HB2    48 TYR  QD      8.30                
         HB3     7 GLU  H       5.60                
         HB3    46 ILE  H       6.50                
         HB3    48 TYR  QD      8.30                
         QB      7 GLU  H       5.38                
         QB     46 ILE  H       6.34                
         QB     48 TYR  QD      7.96                
         QB     48 TYR  QE      7.68                
         QB     55 PRO  HA      7.48                
         HG      7 GLU  H       6.30                
         HG     55 PRO  HA      6.60                
         QD1     7 GLU  H       7.60                
         QD1    55 PRO  HB2     9.35                
         QD1    55 PRO  HB3     9.35                
         QD1    55 PRO  HG2     9.35                
         QD1    55 PRO  HG3     9.35                
         QD2     7 GLU  H       7.60                
         QD2    55 PRO  HB2     9.35                
         QD2    55 PRO  HB3     9.35                
         QD2    55 PRO  HG2     9.35                
         QD2    55 PRO  HG3     9.35                
         QQD    48 TYR  QD     11.17                
         QQD    48 TYR  QE     11.17                
         QQD    55 PRO  HA      7.27                
         QQD    55 PRO  QB      8.33                
         QQD    55 PRO  QG      7.87                
         QQD    58 ILE  H       9.17                
  7 GLU  
         H       7 GLU  HG2     6.20                
         H       7 GLU  HG3     6.20                
         H       7 GLU  QG      5.75                
         H      71 LEU  HA      6.40                
         H      73 LYS  H       6.60                
         HA      8 LEU  QB      6.50                
         HA      8 LEU  HG      6.60                
         HA      8 LEU  QD1     7.60                
         HA      8 LEU  QD2     7.60                
         HA     44 ALA  H       6.60                
         HA     44 ALA  HA      6.60                
         HA     44 ALA  QB      7.60                
         HA     45 HID  H       6.60                
         HA     45 HID  HA      6.60                
         HA     45 HID  HB2     6.60                
         HA     45 HID  HB3     6.60                
         HA     45 HID  HD2     6.60                
         HA     46 ILE  H       3.80                
         HA     46 ILE  QD1     7.60                
         QB     43 LYS  HE2     7.60                
         QB     43 LYS  HE3     7.60                
         QB     44 ALA  H       7.60                
         QB     45 HID  H       7.60                
         QB     45 HID  HA      7.30                
         QB     45 HID  HD2     7.60                
         HG2     8 LEU  H       6.60                
         HG2     8 LEU  HA      6.60                
         HG2    45 HID  HA      6.00                
         HG2    45 HID  HD2     6.60                
         HG2    46 ILE  H       6.60                
         HG3     8 LEU  H       6.60                
         HG3     8 LEU  HA      6.60                
         HG3    45 HID  HA      6.00                
         HG3    45 HID  HD2     6.60                
         HG3    46 ILE  H       6.60                
         QG     45 HID  HA      5.59                
  8 LEU  
         H       8 LEU  HG      5.20                
         H       8 LEU  QD1     5.60                
         H       8 LEU  QD2     5.60                
         H       8 LEU  QQD     5.27                
         H       9 VAL  H       5.00                
         H      43 LYS  HA      5.60                
         H      44 ALA  H       4.70                
         H      44 ALA  QB      7.60                
         H      45 HID  HA      6.60                
         H      46 ILE  H       6.60                
         H      46 ILE  QG1     7.60                
         HA      8 LEU  QD1     6.60                
         HA      8 LEU  QD2     6.60                
         HA      9 VAL  HB      4.70                
         HA      9 VAL  QQG     9.16                
         HA     10 VAL  QG1     7.60                
         HA     10 VAL  QG2     7.60                
         HA     43 LYS  QD      7.60                
         HA     70 SER  H       6.60                
         HA     71 LEU  HA      5.70                
         HA     71 LEU  QB      7.60                
         HA     71 LEU  HG      6.60                
         HA     72 VAL  H       5.20                
         HA     72 VAL  HA      6.60                
         HA     73 LYS  H       6.60                
         QB      9 VAL  H       4.70                
         QB     10 VAL  QG1     8.60                
         QB     10 VAL  QG2     8.60                
         QB     10 VAL  QQG     7.73                
         QB     43 LYS  HA      7.60                
         QB     44 ALA  H       7.60                
         QB     44 ALA  QB      7.40                
         QB     45 HID  HA      7.60                
         QB     59 ILE  HB      7.00                
         QB     69 PRO  HA      7.40                
         QB     70 SER  H       7.60                
         QB     71 LEU  HA      7.60                
         QB     72 VAL  H       7.60                
         HG      9 VAL  H       5.70                
         HG     10 VAL  QQG     9.16                
         HG     45 HID  HA      6.60                
         QD1     9 VAL  H       6.90                
         QD1     9 VAL  HA      7.60                
         QD1    44 ALA  H       7.60                
         QD1    44 ALA  QB      8.60                
         QD1    69 PRO  HA      7.60                
         QD1    70 SER  H       7.60                
         QD1    71 LEU  HA      7.60                
         QD2     9 VAL  H       6.90                
         QD2     9 VAL  HA      7.60                
         QD2    44 ALA  H       7.60                
         QD2    44 ALA  QB      8.60                
         QD2    69 PRO  HA      7.60                
         QD2    70 SER  H       7.60                
         QD2    71 LEU  HA      7.60                
         QQD     9 VAL  H       6.57                
         QQD    11 ARG  H       9.17                
         QQD    44 ALA  QB      8.11                
         QQD    55 PRO  HA      9.17                
         QQD    59 ILE  HA      9.17                
         QQD    69 PRO  QB     10.07                
         QQD    69 PRO  QG     10.05                
         QQD    71 LEU  HA      6.80                
  9 VAL  
         H       9 VAL  QG1     4.80                
         H       9 VAL  QG2     4.80                
         H       9 VAL  QQG     4.33                
         H      10 VAL  HA      6.60                
         H      10 VAL  QQG     9.16                
         H      43 LYS  HA      5.60                
         H      44 ALA  QB      7.60                
         H      69 PRO  HA      6.60                
         H      69 PRO  QB      7.60                
         H      70 SER  H       4.80                
         H      70 SER  HB2     6.60                
         H      70 SER  HB3     6.60                
         H      71 LEU  HA      6.60                
         H      71 LEU  QB      7.60                
         H      71 LEU  HG      6.60                
         H      72 VAL  H       6.60                
         H      72 VAL  HA      6.60                
         H      72 VAL  HB      6.40                
         HA     10 VAL  HA      5.10                
         HA     10 VAL  HB      6.60                
         HA     10 VAL  QG1     7.60                
         HA     10 VAL  QG2     7.60                
         HA     43 LYS  H       6.60                
         HA     43 LYS  HA      6.60                
         HA     43 LYS  HB2     6.60                
         HA     43 LYS  HB3     6.60                
         HA     43 LYS  QG      7.60                
         HA     43 LYS  QD      7.60                
         HA     44 ALA  H       6.60                
         HB     10 VAL  H       6.40                
         HB     44 ALA  H       6.60                
         HB     70 SER  H       6.10                
         HB     70 SER  HB2     6.60                
         HB     70 SER  HB3     6.60                
         HB     70 SER  QB      6.10                
         QG1    10 VAL  H       5.50                
         QG1    13 MET  QE      8.60                
         QG1    42 ASN  HD21    7.60                
         QG1    42 ASN  HD22    7.60                
         QG1    43 LYS  HA      7.60                
         QG1    43 LYS  HE2     7.60                
         QG1    43 LYS  HE3     7.60                
         QG1    44 ALA  H       7.60                
         QG1    70 SER  H       7.60                
         QG2    10 VAL  H       5.50                
         QG2    13 MET  QE      8.60                
         QG2    42 ASN  HD21    7.60                
         QG2    42 ASN  HD22    7.60                
         QG2    43 LYS  HA      7.60                
         QG2    43 LYS  HE2     7.60                
         QG2    43 LYS  HE3     7.60                
         QG2    44 ALA  H       7.60                
         QG2    70 SER  H       7.60                
         QQG    11 ARG  H       9.16                
         QQG    43 LYS  H       9.16                
         QQG    43 LYS  HA      7.14                
         QQG    43 LYS  QG     10.16                
         QQG    43 LYS  QE      7.24                
         QQG    69 PRO  HA      9.16                
         QQG    70 SER  QB     10.04                
 10 VAL  
         H      11 ARG  H       6.60                
         H      13 MET  QE      7.60                
         H      42 ASN  HA      6.60                
         H      42 ASN  HB2     6.60                
         H      42 ASN  HB3     6.60                
         H      42 ASN  QB      6.44                
         H      42 ASN  QD2     7.47                
         H      43 LYS  H       6.60                
         H      43 LYS  HA      5.70                
         H      43 LYS  HB2     6.60                
         H      43 LYS  HB3     6.60                
         H      43 LYS  QB      6.10                
         H      43 LYS  QG      7.60                
         H      44 ALA  H       6.60                
         H      44 ALA  QB      7.60                
         H      69 PRO  HA      6.60                
         HA     22 ILE  QD1     7.60                
         HA     67 PHE  QD      8.60                
         HA     68 GLU  H       6.60                
         HA     69 PRO  HA      5.80                
         HA     69 PRO  QB      6.70                
         HA     69 PRO  HG2     6.60                
         HA     69 PRO  HG3     6.60                
         HA     69 PRO  QG      6.06                
         HA     69 PRO  QD      7.60                
         HA     70 SER  H       6.20                
         HB     11 ARG  H       6.40                
         HB     42 ASN  HA      6.60                
         HB     43 LYS  HA      6.60                
         HB     44 ALA  QB      7.60                
         HB     69 PRO  HA      6.50                
         HB     70 SER  H       6.60                
         QG1    11 ARG  H       7.60                
         QG1    13 MET  H       7.60                
         QG1    43 LYS  HA      7.60                
         QG1    44 ALA  H       7.60                
         QG1    44 ALA  QB      7.30                
         QG1    67 PHE  HB2     9.35                
         QG1    67 PHE  HB3     9.35                
         QG1    67 PHE  QD      9.60                
         QG1    68 GLU  HA      7.60                
         QG1    69 PRO  HA      7.60                
         QG1    70 SER  H       7.60                
         QG2    11 ARG  H       7.60                
         QG2    13 MET  H       7.60                
         QG2    43 LYS  HA      7.60                
         QG2    44 ALA  H       7.60                
         QG2    44 ALA  QB      7.30                
         QG2    67 PHE  HB2     9.35                
         QG2    67 PHE  HB3     9.35                
         QG2    67 PHE  QD      9.60                
         QG2    68 GLU  HA      7.60                
         QG2    69 PRO  HA      7.60                
         QG2    70 SER  H       7.60                
         QQG    11 ARG  H       7.24                
         QQG    11 ARG  HA      9.16                
         QQG    13 MET  QE     10.16                
         QQG    43 LYS  H       9.16                
         QQG    44 ALA  QB      6.98                
         QQG    67 PHE  HA      9.16                
         QQG    67 PHE  QB      7.26                
         QQG    67 PHE  QD      9.32                
         QQG    67 PHE  QE     11.16                
         QQG    67 PHE  HZ      9.16                
         QQG    68 GLU  H       9.16                
         QQG    69 PRO  QB     10.16                
         QQG    69 PRO  QG      9.54                
         QQG    69 PRO  QD     10.16                
 11 ARG  
         H      11 ARG  HG2     5.20                
         H      11 ARG  HG3     5.20                
         H      12 GLY  H       6.60                
         H      22 ILE  QD1     7.60                
         H      67 PHE  QB      7.48                
         H      68 GLU  HB2     5.50                
         H      68 GLU  HB3     5.50                
         H      68 GLU  QB      5.28                
         H      69 PRO  HA      5.80                
         H      70 SER  H       6.60                
         HA     12 GLY  H       3.50                
         HA     13 MET  H       5.60                
         HA     42 ASN  HB2     6.40                
         HA     42 ASN  HB3     6.40                
         HA     42 ASN  QB      6.09                
         HA     42 ASN  HD21    6.60                
         HA     42 ASN  HD22    6.60                
         HA     68 GLU  H       6.60                
         HA     68 GLU  QG      7.60                
         QB     13 MET  H       7.60                
         QB     42 ASN  QB      7.58                
         HG2    12 GLY  H       6.60                
         HG3    12 GLY  H       6.60                
         QG     42 ASN  QB      6.55                
         QG     68 GLU  H       7.48                
         QG     70 SER  QB      8.35                
 12 GLY  
         H      13 MET  H       5.80                
         H      13 MET  HA      5.40                
         H      13 MET  QB      6.18                
         H      42 ASN  QB      7.48                
         QA     13 MET  QG      8.48                
         QA     67 PHE  HA      7.60                
         QA     67 PHE  QD      9.60                
         QA     67 PHE  QE      9.60                
         QA     67 PHE  HZ      7.60                
         QA     68 GLU  H       7.60                
 13 MET  
         H      13 MET  HG2     4.70                
         H      13 MET  HG3     4.70                
         H      13 MET  QE      6.30                
         H      14 THR  H       6.10                
         H      14 THR  QG2     7.60                
         H      18 CYS  HB2     6.60                
         H      18 CYS  HB3     6.60                
         H      22 ILE  QD1     7.60                
         H      39 LEU  QQD     9.17                
         H      42 ASN  QB      7.48                
         H      67 PHE  QD      8.60                
         H      67 PHE  QE      8.60                
         HA     13 MET  QE      5.90                
         HA     14 THR  QG2     7.60                
         HA     18 CYS  HB2     6.60                
         HA     18 CYS  HB3     6.60                
         HA     18 CYS  QB      6.29                
         HB2    13 MET  QE      5.70                
         HB2    18 CYS  HB2     8.35                
         HB2    18 CYS  HB3     8.35                
         HB2    67 PHE  QE      8.60                
         HB2    67 PHE  HZ      6.60                
         HB3    13 MET  QE      5.70                
         HB3    18 CYS  HB2     8.35                
         HB3    18 CYS  HB3     8.35                
         HB3    67 PHE  QE      8.60                
         HB3    67 PHE  HZ      6.60                
         QB     18 CYS  H       7.48                
         QB     18 CYS  QB      7.42                
         QB     22 ILE  QD1     8.48                
         QB     67 PHE  QD      9.48                
         HG2    18 CYS  HB2     8.35                
         HG2    18 CYS  HB3     8.35                
         HG3    18 CYS  HB2     8.35                
         HG3    18 CYS  HB3     8.35                
         QG     18 CYS  QB      6.97                
         QG     22 ILE  QG2     8.48                
         QG     22 ILE  QD1     8.48                
         QG     39 LEU  QQD    10.05                
         QG     67 PHE  QD      9.48                
         QG     67 PHE  QE      9.48                
         QG     67 PHE  HZ      7.48                
         QE     22 ILE  HB      7.60                
         QE     22 ILE  QD1     8.60                
         QE     37 VAL  HA      7.60                
         QE     37 VAL  QQG    10.16                
         QE     39 LEU  HA      7.60                
         QE     39 LEU  QD1     8.00                
         QE     39 LEU  QD2     8.00                
         QE     39 LEU  QQD     7.74                
         QE     41 THR  H       7.60                
         QE     42 ASN  H       7.60                
         QE     42 ASN  HA      5.80                
         QE     42 ASN  HB2     7.60                
         QE     42 ASN  HB3     7.60                
         QE     42 ASN  QB      7.06                
         QE     42 ASN  HD21    7.60                
         QE     42 ASN  HD22    7.60                
         QE     43 LYS  H       7.60                
         QE     43 LYS  HA      7.60                
         QE     44 ALA  HA      7.60                
         QE     44 ALA  QB      8.60                
 14 THR  
         H      15 CYS  H       5.60                
         H      18 CYS  HB2     6.60                
         H      18 CYS  HB3     6.60                
         H      39 LEU  QQD     9.17                
         H      67 PHE  QE      8.60                
         H      67 PHE  HZ      6.60                
         HA     39 LEU  QD1     7.60                
         HA     39 LEU  QD2     7.60                
         HB     15 CYS  H       6.60                
         HB     15 CYS  HA      6.60                
         HB     15 CYS  QB      7.48                
         QG2    15 CYS  H       7.60                
         QG2    15 CYS  HA      7.60                
         QG2    15 CYS  QB      8.48                
         QG2    67 PHE  QD      9.60                
         QG2    67 PHE  QE      9.60                
         QG2    67 PHE  HZ      7.60                
 15 CYS  
         H      18 CYS  H       6.60                
         H      18 CYS  HB2     6.60                
         H      18 CYS  HB3     6.60                
         H      19 VAL  H       6.60                
         HA     16 ALA  HA      6.60                
         HA     16 ALA  QB      6.10                
         HA     18 CYS  H       6.60                
         HA     39 LEU  QD1     7.60                
         HA     39 LEU  QD2     7.60                
         HA     39 LEU  QQD     7.28                
         HB2    16 ALA  QB      7.60                
         HB3    16 ALA  QB      7.60                
         QB     16 ALA  QB      7.25                
         QB     18 CYS  H       6.48                
 16 ALA  
         HA     18 CYS  H       6.60                
         HA     19 VAL  H       4.60                
         HA     19 VAL  HB      5.10                
         HA     19 VAL  QQG     9.16                
         HA     20 HID  H       6.50                
         QB     17 SER  QB      8.48                
         QB     18 CYS  H       5.90                
         QB     19 VAL  H       6.70                
         QB     19 VAL  HB      7.60                
         QB     20 HID  H       7.40                
         QB     20 HID  HD2     7.60                
 17 SER  
         HA     19 VAL  H       6.60                
         HA     20 HID  H       6.60                
         HA     20 HID  QB      6.58                
         HA     20 HID  HD2     6.60                
         HA     20 HID  HE1     6.60                
         HB2    18 CYS  H       4.00                
         HB2    20 HID  HB2     8.35                
         HB2    20 HID  HB3     8.35                
         HB3    18 CYS  H       4.00                
         HB3    20 HID  HB2     8.35                
         HB3    20 HID  HB3     8.35                
         QB     20 HID  QB      7.42                
         QB     20 HID  HD2     7.48                
         QB     20 HID  HE1     7.48                
 18 CYS  
         H      19 VAL  H       4.60                
         H      19 VAL  HA      6.60                
         H      19 VAL  HB      5.80                
         H      19 VAL  QG1     7.60                
         H      19 VAL  QG2     7.60                
         H      21 LYS  H       5.50                
         H      21 LYS  HB2     6.60                
         H      21 LYS  HB3     6.60                
         H      22 ILE  QD1     7.60                
         H      39 LEU  QQD     9.17                
         H      67 PHE  QE      8.60                
         H      67 PHE  HZ      6.60                
         HA     19 VAL  QQG     9.16                
         HA     20 HID  H       5.80                
         HA     20 HID  HD2     6.60                
         HA     21 LYS  H       6.60                
         HA     21 LYS  HA      5.00                
         HA     21 LYS  HB2     5.80                
         HA     21 LYS  HB3     5.80                
         HA     21 LYS  QB      5.49                
         HA     21 LYS  QG      7.48                
         HA     21 LYS  QD      7.50                
         HA     21 LYS  QE      7.60                
         HA     22 ILE  H       6.60                
         HA     22 ILE  HB      6.00                
         HA     22 ILE  QG2     7.60                
         HA     22 ILE  QD1     7.60                
         HA     67 PHE  QD      8.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB2    19 VAL  H       3.90                
         HB2    22 ILE  QD1     7.60                
         HB2    67 PHE  QD      8.60                
         HB2    67 PHE  QE      8.60                
         HB2    67 PHE  HZ      6.60                
         HB3    19 VAL  H       3.90                
         HB3    22 ILE  QD1     7.60                
         HB3    67 PHE  QD      8.60                
         HB3    67 PHE  QE      8.60                
         HB3    67 PHE  HZ      6.60                
         QB     19 VAL  H       3.50                
         QB     19 VAL  HB      7.48                
         QB     19 VAL  QQG    10.04                
         QB     22 ILE  QG1     8.35                
         QB     39 LEU  QQD    10.05                
         QB     67 PHE  HZ      6.34                
 19 VAL  
         H      19 VAL  HB      4.00                
         H      19 VAL  QG1     4.50                
         H      19 VAL  QG2     4.50                
         H      20 HID  H       4.40                
         H      20 HID  HA      6.60                
         H      21 LYS  H       6.60                
         H      22 ILE  QD1     7.60                
         H      37 VAL  QG1     7.60                
         H      37 VAL  QG2     7.60                
         H      39 LEU  QQD     9.17                
         HA     21 LYS  H       5.30                
         HA     22 ILE  H       6.60                
         HA     22 ILE  QG2     7.60                
         HA     37 VAL  H       6.60                
         HA     37 VAL  QG1     7.60                
         HA     37 VAL  QG2     7.60                
         HB     20 HID  H       4.60                
         HB     20 HID  HA      6.60                
         HB     20 HID  QB      7.08                
         HB     20 HID  HD2     6.60                
         HB     37 VAL  QQG     9.16                
         HB     39 LEU  H       6.60                
         QG1    20 HID  H       7.60                
         QG1    20 HID  HD2     7.60                
         QG1    37 VAL  H       7.60                
         QG1    38 ALA  H       7.60                
         QG1    38 ALA  HA      7.60                
         QG2    20 HID  H       7.60                
         QG2    20 HID  HD2     7.60                
         QG2    37 VAL  H       7.60                
         QG2    38 ALA  H       7.60                
         QG2    38 ALA  HA      7.60                
         QQG    20 HID  HA      9.16                
         QQG    20 HID  QB     10.04                
         QQG    21 LYS  H       9.16                
         QQG    23 GLU  H       9.16                
         QQG    38 ALA  QB     10.16                
         QQG    39 LEU  H       9.16                
 20 HID  
         H      20 HID  HD2     6.60                
         H      20 HID  HE1     6.60                
         H      21 LYS  H       3.30                
         H      22 ILE  H       4.50                
         H      22 ILE  QG1     7.48                
         H      23 GLU  H       6.60                
         H      23 GLU  QG      7.60                
         HA     20 HID  HD2     6.30                
         HA     20 HID  HE1     6.60                
         HA     21 LYS  HA      6.60                
         HA     22 ILE  H       6.60                
         HA     23 GLU  H       6.30                
         HA     23 GLU  HA      6.60                
         HA     23 GLU  HB2     6.60                
         HA     23 GLU  HB3     6.60                
         HA     23 GLU  QB      5.83                
         HA     23 GLU  QG      7.60                
         HA     24 SER  H       5.20                
         HA     24 SER  HA      6.60                
         HB2    21 LYS  HB2     8.35                
         HB2    21 LYS  HB3     8.35                
         HB3    21 LYS  HB2     8.35                
         HB3    21 LYS  HB3     8.35                
         QB     21 LYS  H       4.18                
         QB     21 LYS  HA      7.48                
         QB     21 LYS  QB      7.42                
         QB     22 ILE  H       7.48                
         QB     24 SER  H       7.48                
         HD2    21 LYS  H       6.60                
         HD2    21 LYS  QB      7.48                
         HD2    21 LYS  QG      7.48                
         HD2    23 GLU  HB2     6.60                
         HD2    23 GLU  HB3     6.60                
         HD2    24 SER  HB2     6.60                
         HD2    24 SER  HB3     6.60                
         HD2    25 SER  QB      7.48                
         HE1    21 LYS  H       6.60                
         HE1    21 LYS  HA      6.60                
         HE1    24 SER  QB      7.48                
 21 LYS  
         H      21 LYS  QB      3.91                
         H      21 LYS  HG2     5.60                
         H      21 LYS  HG3     5.60                
         H      21 LYS  QG      5.38                
         H      21 LYS  QD      7.60                
         H      21 LYS  QE      7.60                
         H      22 ILE  H       3.40                
         H      22 ILE  HA      6.60                
         H      22 ILE  QG2     7.60                
         H      22 ILE  QD1     7.60                
         H      23 GLU  H       6.40                
         H      23 GLU  QB      7.18                
         H      24 SER  H       6.20                
         HA     21 LYS  QD      7.60                
         HA     21 LYS  QE      7.60                
         HA     22 ILE  HA      6.50                
         HA     22 ILE  QD1     7.60                
         HA     24 SER  H       6.60                
         HA     24 SER  HB2     6.00                
         HA     24 SER  HB3     6.00                
         HA     24 SER  QB      5.84                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB2    21 LYS  QE      7.60                
         HB2    22 ILE  H       5.00                
         HB2    22 ILE  QG2     7.60                
         HB2    22 ILE  QD1     7.60                
         HB2    65 LEU  QD1     9.35                
         HB2    65 LEU  QD2     9.35                
         HB2    67 PHE  QD      8.60                
         HB2    67 PHE  QE      8.60                
         HB2    67 PHE  HZ      6.60                
         HB3    21 LYS  QE      7.60                
         HB3    22 ILE  H       5.00                
         HB3    22 ILE  QG2     7.60                
         HB3    22 ILE  QD1     7.60                
         HB3    65 LEU  QD1     9.35                
         HB3    65 LEU  QD2     9.35                
         HB3    67 PHE  QD      8.60                
         HB3    67 PHE  QE      8.60                
         HB3    67 PHE  HZ      6.60                
         QB     21 LYS  QE      7.16                
         QB     22 ILE  H       4.18                
         QB     22 ILE  HA      7.48                
         QB     65 LEU  QQD     8.33                
         QB     67 PHE  HZ      6.39                
         HG2    22 ILE  H       6.60                
         HG2    22 ILE  HA      6.60                
         HG2    67 PHE  QE      8.60                
         HG2    67 PHE  HZ      6.60                
         HG3    22 ILE  H       6.60                
         HG3    22 ILE  HA      6.60                
         HG3    67 PHE  QE      8.60                
         HG3    67 PHE  HZ      6.60                
         QG     25 SER  H       7.48                
         QD     22 ILE  H       7.60                
         QD     22 ILE  QG2     7.50                
         QD     22 ILE  QG1     8.48                
         QD     22 ILE  QD1     8.60                
         QD     67 PHE  QD      9.60                
         QD     67 PHE  QE      9.60                
         QD     67 PHE  HZ      7.60                
         QE     65 LEU  HA      7.60                
         QE     65 LEU  QQD    10.17                
         QE     67 PHE  QE      9.60                
         QE     67 PHE  HZ      7.60                
 22 ILE  
         H      22 ILE  HG12    5.30                
         H      22 ILE  HG13    5.30                
         H      22 ILE  QG1     4.44                
         H      22 ILE  QD1     5.30                
         H      23 GLU  H       3.30                
         H      23 GLU  HA      6.30                
         H      23 GLU  QB      7.48                
         H      24 SER  H       4.10                
         H      25 SER  H       6.60                
         H      37 VAL  QQG     9.16                
         H      65 LEU  QD1     7.60                
         H      65 LEU  QD2     7.60                
         H      67 PHE  QD      8.60                
         H      67 PHE  QE      8.60                
         H      67 PHE  HZ      6.60                
         HA     25 SER  H       4.70                
         HA     25 SER  HA      6.60                
         HA     25 SER  HB2     6.00                
         HA     25 SER  HB3     6.00                
         HA     25 SER  QB      5.36                
         HA     26 LEU  H       6.60                
         HA     26 LEU  QB      7.48                
         HA     26 LEU  QQD     9.17                
         HA     65 LEU  QD1     7.60                
         HA     65 LEU  QD2     7.60                
         HA     67 PHE  QD      8.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB     23 GLU  H       6.50                
         HB     25 SER  H       6.60                
         HB     37 VAL  QQG     9.16                
         HB     44 ALA  QB      5.70                
         HB     67 PHE  QD      8.60                
         HB     67 PHE  QE      8.60                
         HB     67 PHE  HZ      6.60                
         QG2    23 GLU  H       7.60                
         QG2    25 SER  QB      8.48                
         QG2    37 VAL  QQG    10.16                
         QG2    44 ALA  QB      8.60                
         QG2    62 ILE  HA      7.60                
         QG2    62 ILE  QG2     8.60                
         QG2    65 LEU  QQD    10.17                
         QG2    67 PHE  QB      8.48                
         QG2    67 PHE  QD      9.60                
         QG2    67 PHE  QE      9.60                
         QG2    67 PHE  HZ      7.60                
         HG12   23 GLU  H       5.40                
         HG12   25 SER  HB2     8.35                
         HG12   25 SER  HB3     8.35                
         HG12   67 PHE  QD      8.60                
         HG13   23 GLU  H       5.40                
         HG13   25 SER  HB2     8.35                
         HG13   25 SER  HB3     8.35                
         HG13   67 PHE  QD      8.60                
         QG1    23 GLU  HA      7.48                
         QG1    23 GLU  QG      8.48                
         QG1    24 SER  H       6.78                
         QG1    25 SER  H       7.48                
         QG1    25 SER  QB      7.42                
         QG1    26 LEU  H       7.48                
         QG1    37 VAL  H       7.48                
         QG1    37 VAL  HB      7.48                
         QG1    62 ILE  H       7.48                
         QG1    62 ILE  HA      7.08                
         QG1    65 LEU  QQD    10.05                
         QG1    67 PHE  QE      9.48                
         QD1    23 GLU  H       7.60                
         QD1    25 SER  QB      8.48                
         QD1    37 VAL  HB      7.60                
         QD1    37 VAL  QQG     8.46                
         QD1    44 ALA  QB      8.60                
         QD1    62 ILE  HA      7.60                
         QD1    62 ILE  QG2     8.60                
         QD1    62 ILE  QD1     8.60                
         QD1    65 LEU  QB      8.48                
         QD1    65 LEU  QQD    10.17                
         QD1    67 PHE  H       7.60                
         QD1    67 PHE  HA      7.60                
         QD1    67 PHE  HB2     7.60                
         QD1    67 PHE  HB3     7.60                
         QD1    67 PHE  QD      9.60                
         QD1    67 PHE  QE      9.60                
         QD1    67 PHE  HZ      7.60                
         QD1    68 GLU  H       7.60                
 23 GLU  
         H      23 GLU  QB      3.81                
         H      23 GLU  QG      5.90                
         H      26 LEU  H       6.60                
         H      27 THR  QG2     7.60                
         H      35 CYS  HB2     6.60                
         H      35 CYS  HB3     6.60                
         H      37 VAL  QG1     7.60                
         H      37 VAL  QG2     7.60                
         HA     26 LEU  HG      6.60                
         HA     26 LEU  QD1     7.60                
         HA     26 LEU  QD2     7.60                
         HA     27 THR  H       6.60                
         HA     27 THR  QG2     7.60                
         HA     35 CYS  HB2     6.60                
         HA     35 CYS  HB3     6.60                
         HA     35 CYS  QB      6.39                
         HA     35 CYS  HG      6.60                
         HA     37 VAL  H       6.60                
         HB2    24 SER  H       4.60                
         HB2    27 THR  QG2     7.60                
         HB2    36 SER  HA      6.60                
         HB3    24 SER  H       4.60                
         HB3    27 THR  QG2     7.60                
         HB3    36 SER  HA      6.60                
         QB     24 SER  H       4.42                
         QB     24 SER  HA      7.48                
         QB     35 CYS  QB      7.95                
         QB     35 CYS  HG      6.28                
         QB     37 VAL  H       7.48                
         QB     37 VAL  QQG    10.04                
         QG     24 SER  H       7.20                
         QG     27 THR  QG2     8.60                
         QG     35 CYS  HG      7.60                
         QG     36 SER  H       7.60                
         QG     36 SER  HA      7.60                
         QG     37 VAL  H       7.60                
 24 SER  
         H      25 SER  H       4.40                
         H      26 LEU  H       5.80                
         H      27 THR  H       6.60                
         HA     26 LEU  QB      7.48                
         HA     27 THR  QG2     7.60                
         HB2    25 SER  H       6.60                
         HB3    25 SER  H       6.60                
 25 SER  
         H      26 LEU  H       4.20                
         H      26 LEU  HA      6.60                
         H      26 LEU  HB2     6.60                
         H      26 LEU  HB3     6.60                
         H      26 LEU  QB      6.01                
         H      26 LEU  HG      6.60                
         H      26 LEU  QQD     9.17                
         H      27 THR  H       6.60                
         H      65 LEU  QD1     7.60                
         H      65 LEU  QD2     7.60                
         HA     28 LYS  QE      7.60                
         HA     29 HID  HD2     6.60                
         HB2    26 LEU  H       4.00                
         HB2    26 LEU  QD1     9.35                
         HB2    26 LEU  QD2     9.35                
         HB2    29 HID  HD2     6.60                
         HB2    65 LEU  HB2     8.35                
         HB2    65 LEU  HB3     8.35                
         HB2    65 LEU  QD1     7.60                
         HB2    65 LEU  QD2     7.60                
         HB3    26 LEU  H       4.00                
         HB3    26 LEU  QD1     9.35                
         HB3    26 LEU  QD2     9.35                
         HB3    29 HID  HD2     6.60                
         HB3    65 LEU  HB2     8.35                
         HB3    65 LEU  HB3     8.35                
         HB3    65 LEU  QD1     7.60                
         HB3    65 LEU  QD2     7.60                
         QB     26 LEU  QB      8.35                
         QB     26 LEU  QQD     8.33                
         QB     61 THR  QG2     8.48                
         QB     65 LEU  QB      7.42                
 26 LEU  
         H      26 LEU  HG      4.80                
         H      26 LEU  QD1     5.60                
         H      26 LEU  QD2     5.60                
         H      27 THR  H       3.40                
         H      28 LYS  H       6.60                
         H      29 HID  H       5.70                
         H      29 HID  HD2     6.60                
         HA     26 LEU  QD1     4.30                
         HA     26 LEU  QD2     4.30                
         HA     26 LEU  QQD     3.69                
         HA     27 THR  QG2     7.60                
         HA     28 LYS  H       6.60                
         HA     28 LYS  QB      6.58                
         HA     29 HID  H       5.10                
         HA     29 HID  HB2     6.60                
         HA     29 HID  HB3     6.60                
         HA     29 HID  HD2     6.60                
         HA     32 ILE  QG2     7.60                
         HA     32 ILE  QG1     7.48                
         HA     62 ILE  QG1     7.60                
         HB2    29 HID  HD2     6.60                
         HB3    29 HID  HD2     6.60                
         QB     27 THR  H       4.18                
         QB     27 THR  HA      7.48                
         QB     32 ILE  H       7.48                
         HG     27 THR  H       6.60                
         HG     27 THR  HA      6.50                
         HG     29 HID  H       6.60                
         HG     29 HID  HD2     6.60                
         HG     32 ILE  HB      6.60                
         HG     32 ILE  QD1     7.60                
         HG     35 CYS  HB2     6.60                
         HG     35 CYS  HB3     6.60                
         HG     62 ILE  QG1     7.60                
         QD1    27 THR  H       7.60                
         QD1    28 LYS  HG2     9.35                
         QD1    28 LYS  HG3     9.35                
         QD1    29 HID  HB2    10.74                
         QD1    29 HID  HB3    10.74                
         QD1    32 ILE  HG12    9.35                
         QD1    32 ILE  HG13    9.35                
         QD1    61 THR  HB      7.60                
         QD2    27 THR  H       7.60                
         QD2    28 LYS  HG2     9.35                
         QD2    28 LYS  HG3     9.35                
         QD2    29 HID  HB2    10.74                
         QD2    29 HID  HB3    10.74                
         QD2    32 ILE  HG12    9.35                
         QD2    32 ILE  HG13    9.35                
         QD2    61 THR  HB      7.60                
         QQD    28 LYS  QG      7.74                
         QQD    29 HID  H       8.57                
         QQD    29 HID  QB      8.93                
         QQD    29 HID  HD2     9.17                
         QQD    29 HID  HE1     9.17                
         QQD    32 ILE  HB      9.17                
         QQD    32 ILE  QG1     7.79                
         QQD    35 CYS  H       9.17                
         QQD    61 THR  H       9.17                
         QQD    61 THR  HB      7.23                
         QQD    62 ILE  HA      9.17                
 27 THR  
         H      27 THR  QG2     4.70                
         H      28 LYS  H       4.20                
         H      29 HID  H       6.60                
         H      35 CYS  QB      7.48                
         HA     29 HID  H       5.60                
         HA     32 ILE  H       6.60                
         HA     32 ILE  HB      5.80                
         HA     32 ILE  HG12    6.60                
         HA     32 ILE  HG13    6.60                
         HA     32 ILE  QD1     6.20                
         HA     35 CYS  HB2     6.60                
         HA     35 CYS  HB3     6.60                
         HB     28 LYS  H       6.30                
         HB     28 LYS  QG      7.48                
         HB     32 ILE  QD1     7.60                
         QG2    28 LYS  H       7.60                
         QG2    29 HID  H       7.60                
         QG2    32 ILE  QD1     8.60                
         QG2    34 TYR  H       7.60                
         QG2    34 TYR  HA      7.60                
         QG2    34 TYR  QD      9.60                
         QG2    35 CYS  H       7.60                
         QG2    35 CYS  HA      7.60                
         QG2    35 CYS  HB2     7.60                
         QG2    35 CYS  HB3     7.60                
         QG2    35 CYS  HG      7.60                
         QG2    36 SER  H       7.60                
 28 LYS  
         H      28 LYS  HG2     5.60                
         H      28 LYS  HG3     5.60                
         H      28 LYS  QG      5.33                
         H      28 LYS  QD      7.20                
         H      28 LYS  QE      7.60                
         H      29 HID  H       3.20                
         H      29 HID  HD2     6.60                
         HA     28 LYS  QD      7.10                
         HA     28 LYS  QE      7.60                
         HA     29 HID  QB      6.88                
         HA     29 HID  HD2     6.60                
         HB2    28 LYS  QE      7.60                
         HB2    29 HID  H       5.20                
         HB2    29 HID  HD2     6.60                
         HB3    28 LYS  QE      7.60                
         HB3    29 HID  H       5.20                
         HB3    29 HID  HD2     6.60                
         QB     29 HID  H       4.64                
         QB     29 HID  HA      7.48                
         QB     32 ILE  QG1     8.35                
         HG2    29 HID  H       6.60                
         HG3    29 HID  H       6.60                
         QG     29 HID  HD2     7.48                
         QD     29 HID  H       7.60                
         QE     29 HID  HD2     7.60                
         QE     61 THR  QG2     8.60                
 29 HID  
         H      29 HID  HD2     5.70                
         H      32 ILE  HB      6.40                
         H      32 ILE  QG2     7.60                
         H      32 ILE  QG1     7.48                
         H      32 ILE  QD1     7.60                
         HA     29 HID  HD2     6.60                
         HA     29 HID  HE1     6.60                
         HA     30 ARG  QB      7.60                
         HA     32 ILE  H       6.60                
         HB2    30 ARG  H       6.60                
         HB2    32 ILE  H       6.60                
         HB2    32 ILE  HB      6.60                
         HB2    32 ILE  HG12    7.95                
         HB2    32 ILE  HG13    7.95                
         HB3    30 ARG  H       6.60                
         HB3    32 ILE  H       6.60                
         HB3    32 ILE  HB      6.60                
         HB3    32 ILE  HG12    7.95                
         HB3    32 ILE  HG13    7.95                
         QB     32 ILE  QG1     6.76                
         QB     53 ILE  QG1     8.35                
         QB     53 ILE  QD1     8.48                
         QB     61 THR  QG2     8.48                
         HD2    32 ILE  QG2     7.60                
         HD2    32 ILE  HG12    6.60                
         HD2    32 ILE  HG13    6.60                
         HD2    53 ILE  QD1     7.60                
         HD2    58 ILE  QG2     7.60                
         HD2    58 ILE  QD1     7.60                
         HD2    61 THR  QG2     7.60                
         HD2    62 ILE  QG1     7.60                
         HE1    57 ASP  HB2     6.60                
         HE1    57 ASP  HB3     6.60                
         HE1    58 ILE  QG1     7.48                
         HE1    58 ILE  QD1     7.60                
 30 ARG  
         HA     52 ILE  QD1     7.50                
         QB     31 GLY  QA      8.48                
 31 GLY  
         HA1    49 ASP  H       6.60                
         HA1    49 ASP  HB2     7.95                
         HA1    49 ASP  HB3     7.95                
         HA1    53 ILE  QD1     7.60                
         HA2    49 ASP  H       6.60                
         HA2    49 ASP  HB2     7.95                
         HA2    49 ASP  HB3     7.95                
         HA2    53 ILE  QD1     7.60                
         QA     33 LEU  QB      8.48                
         QA     49 ASP  QB      7.02                
         QA     52 ILE  QG2     8.48                
         QA     53 ILE  QG2     8.48                
 32 ILE  
         H      32 ILE  HB      4.00                
         H      32 ILE  QG1     5.48                
         H      32 ILE  QD1     5.00                
         H      33 LEU  H       6.60                
         H      33 LEU  QQD     9.17                
         H      46 ILE  QG2     7.60                
         H      48 TYR  HA      6.60                
         H      53 ILE  QD1     7.60                
         HA     33 LEU  H       3.20                
         HA     33 LEU  HA      5.20                
         HA     33 LEU  HG      6.60                
         HA     34 TYR  H       6.00                
         HA     46 ILE  QG2     6.90                
         HA     46 ILE  QG1     7.60                
         HA     47 LYS  H       5.90                
         HA     48 TYR  HA      3.20                
         HA     48 TYR  HB2     6.60                
         HA     48 TYR  HB3     6.60                
         HA     48 TYR  QB      6.15                
         HA     49 ASP  H       4.50                
         HA     53 ILE  QD1     7.60                
         HA     58 ILE  QD1     7.60                
         HB     33 LEU  H       4.40                
         HB     46 ILE  QG2     7.60                
         HB     58 ILE  QD1     7.60                
         QG2    33 LEU  H       7.60                
         QG2    35 CYS  HA      7.60                
         QG2    35 CYS  HG      6.20                
         QG2    48 TYR  H       7.60                
         HG12   33 LEU  H       6.60                
         HG13   33 LEU  H       6.60                
         QG1    33 LEU  H       6.10                
         QG1    45 HID  HD2     7.48                
         QG1    46 ILE  QG2     8.48                
         QG1    46 ILE  QD1     8.48                
         QG1    48 TYR  HA      7.48                
         QG1    48 TYR  QB      8.35                
         QG1    58 ILE  QD1     8.48                
         QD1    33 LEU  H       7.20                
         QD1    33 LEU  HA      7.60                
         QD1    34 TYR  H       7.30                
         QD1    34 TYR  QD      9.60                
         QD1    35 CYS  H       7.60                
         QD1    35 CYS  HB2     7.10                
         QD1    35 CYS  HB3     7.10                
         QD1    35 CYS  QB      6.56                
         QD1    46 ILE  HA      7.60                
         QD1    48 TYR  HA      6.70                
         QD1    49 ASP  H       7.60                
 33 LEU  
         H      33 LEU  HG      4.80                
         H      33 LEU  QD1     5.40                
         H      33 LEU  QD2     5.40                
         H      33 LEU  QQD     5.06                
         H      34 TYR  H       3.90                
         H      35 CYS  H       6.60                
         H      47 LYS  QD      7.60                
         H      48 TYR  H       6.60                
         H      48 TYR  HA      4.20                
         H      48 TYR  HB2     6.60                
         H      48 TYR  HB3     6.60                
         HA     33 LEU  QD1     6.30                
         HA     33 LEU  QD2     6.30                
         HA     48 TYR  HA      6.10                
         QB     34 TYR  H       5.30                
         QB     48 TYR  HA      7.60                
         QB     49 ASP  H       7.20                
         HG     34 TYR  H       4.60                
         HG     34 TYR  QB      7.48                
         HG     34 TYR  QD      8.60                
         HG     47 LYS  HA      6.60                
         HG     47 LYS  QB      7.48                
         HG     48 TYR  H       6.60                
         HG     48 TYR  HA      6.60                
         QD1    34 TYR  H       7.60                
         QD1    34 TYR  QD      9.60                
         QD1    47 LYS  HB2     9.35                
         QD1    47 LYS  HB3     9.35                
         QD1    48 TYR  HA      7.60                
         QD2    34 TYR  H       7.60                
         QD2    34 TYR  QD      9.60                
         QD2    47 LYS  HB2     9.35                
         QD2    47 LYS  HB3     9.35                
         QD2    48 TYR  HA      7.60                
         QQD    47 LYS  HA      9.17                
         QQD    47 LYS  QB      8.33                
         QQD    47 LYS  QE     10.17                
 34 TYR  
         H      34 TYR  QB      3.70                
         H      34 TYR  QE      7.60                
         H      35 CYS  H       5.40                
         H      35 CYS  HA      6.60                
         H      46 ILE  HA      6.60                
         H      46 ILE  QG2     7.60                
         H      46 ILE  QG1     7.60                
         H      47 LYS  H       3.70                
         H      47 LYS  HA      6.20                
         H      47 LYS  HB2     6.60                
         H      47 LYS  HB3     6.60                
         H      47 LYS  QB      6.25                
         H      47 LYS  QG      7.48                
         H      48 TYR  HA      5.20                
         HA     36 SER  H       6.60                
         HB2    35 CYS  H       5.80                
         HB2    47 LYS  H       6.60                
         HB2    47 LYS  HA      6.60                
         HB2    47 LYS  HB2     6.60                
         HB2    47 LYS  HB3     6.60                
         HB2    47 LYS  HG2     6.60                
         HB2    47 LYS  HG3     6.60                
         HB2    47 LYS  QD      7.60                
         HB3    35 CYS  H       5.80                
         HB3    47 LYS  H       6.60                
         HB3    47 LYS  HA      6.60                
         HB3    47 LYS  HB2     6.60                
         HB3    47 LYS  HB3     6.60                
         HB3    47 LYS  HG2     6.60                
         HB3    47 LYS  HG3     6.60                
         HB3    47 LYS  QD      7.60                
         QB     35 CYS  HA      7.48                
         QB     45 HID  HD2     7.48                
         QB     46 ILE  HA      7.48                
         QB     47 LYS  QB      6.09                
         QB     47 LYS  QG      6.31                
         QD     35 CYS  H       8.60                
         QD     35 CYS  HA      8.60                
         QD     35 CYS  QB      9.48                
         QD     36 SER  H       8.60                
         QD     36 SER  QB      9.60                
         QD     45 HID  H       8.60                
         QD     46 ILE  HA      8.60                
         QD     46 ILE  QG1     9.60                
         QD     47 LYS  H       8.60                
         QD     47 LYS  HA      8.60                
         QD     47 LYS  HB2     8.60                
         QD     47 LYS  HB3     8.60                
         QD     47 LYS  HG2     8.60                
         QD     47 LYS  HG3     8.60                
         QD     47 LYS  QD      9.60                
         QD     47 LYS  QE      9.60                
         QE     35 CYS  H       8.60                
         QE     35 CYS  HA      8.60                
         QE     36 SER  H       8.60                
         QE     36 SER  QB      9.60                
         QE     45 HID  H       8.60                
         QE     45 HID  QB      8.88                
         QE     46 ILE  HA      8.60                
         QE     47 LYS  HB2     8.60                
         QE     47 LYS  HB3     8.60                
         QE     47 LYS  HG2     8.60                
         QE     47 LYS  HG3     8.60                
         QE     47 LYS  QD      9.60                
         QE     47 LYS  QE      9.60                
 35 CYS  
         H      35 CYS  HG      6.60                
         H      36 SER  H       5.20                
         H      46 ILE  QG1     7.60                
         HA     36 SER  QB      7.60                
         HA     45 HID  H       6.60                
         HA     45 HID  HD2     6.60                
         HA     46 ILE  QG2     5.90                
         HA     46 ILE  QG1     7.60                
         HA     46 ILE  QD1     7.60                
         HA     47 LYS  H       5.80                
         HB2    36 SER  H       6.60                
         HB2    37 VAL  QG1     7.60                
         HB2    37 VAL  QG2     7.60                
         HB2    46 ILE  HA      6.60                
         HB2    46 ILE  QG1     7.60                
         HB3    36 SER  H       6.60                
         HB3    37 VAL  QG1     7.60                
         HB3    37 VAL  QG2     7.60                
         HB3    46 ILE  HA      6.60                
         HB3    46 ILE  QG1     7.60                
         QB     36 SER  H       6.15                
         QB     46 ILE  QD1     8.48                
         HG     36 SER  H       6.60                
         HG     36 SER  HA      6.60                
         HG     37 VAL  H       6.60                
         HG     37 VAL  QQG     7.96                
         HG     46 ILE  HA      6.60                
         HG     46 ILE  QD1     7.60                
 36 SER  
         H      37 VAL  H       5.20                
         H      45 HID  H       3.90                
         H      45 HID  HB2     6.60                
         H      45 HID  HB3     6.60                
         H      45 HID  HD2     6.60                
         H      46 ILE  HA      6.60                
         H      46 ILE  QD1     7.60                
         HA     37 VAL  H       3.20                
         HA     37 VAL  QG1     7.60                
         HA     37 VAL  QG2     7.60                
         HA     45 HID  H       6.60                
         QB     45 HID  H       7.60                
         QB     45 HID  QB      8.48                
         QB     45 HID  HD2     7.60                
 37 VAL  
         H      38 ALA  H       6.60                
         H      38 ALA  QB      7.60                
         H      44 ALA  HA      6.60                
         H      44 ALA  QB      7.60                
         H      45 HID  H       6.60                
         HA     43 LYS  H       6.60                
         HA     44 ALA  H       6.60                
         HA     44 ALA  HA      3.20                
         HA     44 ALA  QB      7.60                
         HA     45 HID  H       3.70                
         HB     38 ALA  H       6.40                
         HB     44 ALA  HA      6.50                
         HB     44 ALA  QB      7.60                
         QG1    38 ALA  H       7.60                
         QG1    43 LYS  H       7.60                
         QG1    44 ALA  H       7.60                
         QG1    44 ALA  HA      7.60                
         QG1    44 ALA  QB      8.30                
         QG1    45 HID  H       7.60                
         QG2    38 ALA  H       7.60                
         QG2    43 LYS  H       7.60                
         QG2    44 ALA  H       7.60                
         QG2    44 ALA  HA      7.60                
         QG2    44 ALA  QB      8.30                
         QG2    45 HID  H       7.60                
         QQG    43 LYS  HA      9.16                
         QQG    44 ALA  HA      7.24                
         QQG    44 ALA  QB      7.90                
         QQG    45 HID  H       7.34                
         QQG    67 PHE  QD     11.16                
         QQG    67 PHE  QE     11.16                
         QQG    67 PHE  HZ      9.16                
 38 ALA  
         H      39 LEU  H       5.70                
         H      39 LEU  HA      6.60                
         H      41 THR  H       6.60                
         H      43 LYS  H       3.60                
         H      43 LYS  HA      6.60                
         H      43 LYS  HB2     6.60                
         H      43 LYS  HB3     6.60                
         H      44 ALA  H       6.60                
         H      44 ALA  HA      5.30                
         H      44 ALA  QB      7.60                
         H      45 HID  H       6.60                
         HA     39 LEU  H       2.70                
         HA     39 LEU  HA      5.80                
         HA     39 LEU  QB      7.30                
         HA     40 ALA  H       4.60                
         HA     41 THR  H       4.90                
         QB     39 LEU  H       3.40                
         QB     42 ASN  H       4.90                
         QB     43 LYS  H       5.30                
 39 LEU  
         H      39 LEU  HG      2.80                
         H      39 LEU  QD1     5.10                
         H      39 LEU  QD2     5.10                
         H      40 ALA  H       3.00                
         H      40 ALA  HA      6.00                
         H      41 THR  QG2     7.60                
         H      43 LYS  H       6.60                
         HA     39 LEU  QD1     6.30                
         HA     39 LEU  QD2     6.30                
         HA     42 ASN  HA      5.60                
         HA     42 ASN  QD2     7.47                
         QB     40 ALA  H       4.70                
         QB     41 THR  H       7.60                
         QB     42 ASN  QD2     8.47                
         HG     40 ALA  H       5.90                
         QD1    40 ALA  H       7.60                
         QD1    42 ASN  HD21    9.33                
         QD1    42 ASN  HD22    9.33                
         QD2    40 ALA  H       7.60                
         QD2    42 ASN  HD21    9.33                
         QD2    42 ASN  HD22    9.33                
         QQD    42 ASN  H       9.17                
         QQD    42 ASN  QD2     7.87                
 40 ALA  
         H      41 THR  H       4.10                
         H      41 THR  HB      5.20                
         H      41 THR  QG2     7.60                
         H      42 ASN  H       6.60                
         HA     41 THR  HA      6.00                
         HA     41 THR  QG2     7.60                
         QB     41 THR  H       3.40                
         QB     41 THR  HA      5.10                
         QB     41 THR  QG2     7.60                
         QB     42 ASN  H       5.50                
 41 THR  
         H      41 THR  QG2     4.80                
         H      42 ASN  H       2.80                
         H      43 LYS  H       5.00                
         H      43 LYS  HA      6.60                
         HA     42 ASN  QD2     7.47                
         HA     43 LYS  H       5.40                
         HA     43 LYS  HE2     6.60                
         HA     43 LYS  HE3     6.60                
         HB     42 ASN  H       5.10                
         HB     43 LYS  H       6.60                
         QG2    42 ASN  H       7.60                
         QG2    43 LYS  H       7.60                
         QG2    43 LYS  QB      8.48                
         QG2    43 LYS  HE2     7.60                
         QG2    43 LYS  HE3     7.60                
 42 ASN  
         H      42 ASN  HD21    5.60                
         H      42 ASN  HD22    5.60                
         H      42 ASN  QD2     4.87                
         H      43 LYS  H       3.00                
         H      43 LYS  HA      6.50                
         H      43 LYS  HB2     6.50                
         H      43 LYS  HB3     6.50                
         H      43 LYS  QB      6.29                
         HA     42 ASN  HD21    6.20                
         HA     42 ASN  HD22    6.20                
         HA     43 LYS  H       3.10                
         HA     43 LYS  HA      6.10                
         HB2    43 LYS  H       6.30                
         HB2    43 LYS  HA      6.60                
         HB3    43 LYS  H       6.30                
         HB3    43 LYS  HA      6.60                
         QB     43 LYS  HA      6.44                
         QD2    43 LYS  H       7.47                
 43 LYS  
         H      43 LYS  QG      6.60                
         H      43 LYS  QD      5.90                
         H      43 LYS  HE2     6.60                
         H      43 LYS  HE3     6.60                
         H      44 ALA  H       4.70                
         H      44 ALA  HA      6.60                
         H      44 ALA  QB      7.00                
         HA     43 LYS  QD      7.60                
         HA     43 LYS  HE2     6.60                
         HA     43 LYS  HE3     6.60                
         HA     44 ALA  H       2.90                
         HA     44 ALA  HA      5.80                
         HA     44 ALA  QB      6.80                
         HA     45 HID  H       6.60                
         HB2    43 LYS  HE2     5.80                
         HB2    43 LYS  HE3     5.80                
         HB2    44 ALA  H       4.20                
         HB3    43 LYS  HE2     5.80                
         HB3    43 LYS  HE3     5.80                
         HB3    44 ALA  H       4.20                
         QB     43 LYS  QE      4.83                
         QB     44 ALA  HA      6.28                
         QB     45 HID  H       7.48                
         QG     44 ALA  H       7.60                
         QG     44 ALA  HA      7.60                
         QD     44 ALA  H       7.50                
         QD     45 HID  HA      7.60                
         QD     45 HID  HD2     7.60                
         HE2    44 ALA  H       6.60                
         HE3    44 ALA  H       6.60                
 44 ALA  
         H      45 HID  H       6.60                
         H      45 HID  HA      6.60                
         HA     45 HID  H       2.90                
         HA     45 HID  HA      6.60                
         HA     45 HID  HB2     6.60                
         HA     45 HID  HB3     6.60                
         HA     45 HID  HD2     6.60                
         QB     45 HID  HA      5.30                
         QB     45 HID  QB      8.48                
 45 HID  
         H      45 HID  HD2     6.60                
         H      45 HID  HE1     6.60                
         H      46 ILE  H       5.20                
         H      46 ILE  HB      6.60                
         H      46 ILE  QD1     7.60                
         H      47 LYS  QG      7.48                
         HA     45 HID  HD2     6.60                
         HA     45 HID  HE1     6.60                
         HA     46 ILE  H       3.00                
         HA     46 ILE  HB      5.00                
         HA     46 ILE  QG1     7.60                
         HA     46 ILE  QD1     7.60                
         HB2    46 ILE  H       6.60                
         HB3    46 ILE  H       6.60                
         QB     46 ILE  H       5.92                
         HD2    46 ILE  H       6.60                
         HD2    47 LYS  QG      7.48                
         HD2    47 LYS  QE      7.60                
         HE1    47 LYS  QE      7.60                
 46 ILE  
         H      46 ILE  QG1     7.40                
         H      46 ILE  QD1     5.90                
         H      47 LYS  H       4.50                
         H      58 ILE  QD1     7.60                
         HA     47 LYS  H       2.80                
         HA     47 LYS  HA      6.60                
         HA     47 LYS  QG      7.48                
         HA     48 TYR  QD      8.60                
         HA     48 TYR  QE      8.60                
         HB     47 LYS  H       4.10                
         HB     48 TYR  QD      8.60                
         HB     48 TYR  QE      8.60                
         QG2    47 LYS  H       6.50                
         QG2    48 TYR  HA      7.60                
         QG2    48 TYR  HB2     7.60                
         QG2    48 TYR  HB3     7.60                
         QG2    48 TYR  QD      9.60                
         QG2    48 TYR  QE      9.60                
         QG2    50 PRO  QD      8.48                
         QG2    58 ILE  QG2     8.60                
         QG2    58 ILE  QG1     8.48                
         QG2    58 ILE  QD1     8.60                
         QG1    47 LYS  H       6.90                
         QG1    47 LYS  HA      7.60                
         QG1    48 TYR  HA      7.60                
         QG1    48 TYR  HB2     7.60                
         QG1    48 TYR  HB3     7.60                
         QG1    48 TYR  QD      9.60                
         QG1    48 TYR  QE      9.60                
         QG1    58 ILE  QD1     8.50                
         QD1    47 LYS  H       6.10                
 47 LYS  
         H      47 LYS  HG2     5.90                
         H      47 LYS  HG3     5.90                
         H      47 LYS  QG      5.64                
         H      47 LYS  QD      7.60                
         H      47 LYS  QE      7.60                
         H      48 TYR  H       4.90                
         H      58 ILE  QD1     7.60                
         HA     47 LYS  QD      7.60                
         HA     47 LYS  QE      7.60                
         HA     48 TYR  H       3.40                
         HA     48 TYR  HA      5.20                
         HA     48 TYR  QB      7.48                
         HA     48 TYR  QD      8.60                
         HA     48 TYR  QE      8.60                
         HB2    47 LYS  QE      7.60                
         HB2    48 TYR  H       6.30                
         HB2    48 TYR  HA      6.60                
         HB3    47 LYS  QE      7.60                
         HB3    48 TYR  H       6.30                
         HB3    48 TYR  HA      6.60                
         QB     48 TYR  H       5.90                
         QB     48 TYR  HA      6.44                
         HG2    48 TYR  H       5.90                
         HG3    48 TYR  H       5.90                
         QG     48 TYR  H       5.68                
         QG     48 TYR  HA      6.88                
         QD     48 TYR  HA      7.00                
 48 TYR  
         H      48 TYR  QE      7.30                
         H      49 ASP  H       4.90                
         HA     49 ASP  H       2.90                
         HA     49 ASP  HA      6.60                
         HA     49 ASP  QB      6.78                
         HA     53 ILE  QD1     7.60                
         HA     58 ILE  QD1     7.60                
         HB2    49 ASP  H       4.60                
         HB2    58 ILE  QD1     7.60                
         HB3    49 ASP  H       4.60                
         HB3    58 ILE  QD1     7.60                
         QB     49 ASP  H       3.99                
         QB     50 PRO  HA      7.48                
         QB     52 ILE  QG1     8.48                
         QB     53 ILE  H       7.48                
         QB     53 ILE  QG2     8.48                
         QB     53 ILE  QG1     7.75                
         QB     53 ILE  QD1     8.48                
         QD     49 ASP  H       8.60                
         QD     49 ASP  HA      8.60                
         QD     49 ASP  QB      9.48                
         QD     50 PRO  HA      7.60                
         QD     50 PRO  HB2     8.60                
         QD     50 PRO  HB3     8.60                
         QD     50 PRO  QB      8.41                
         QD     50 PRO  QG      9.48                
         QD     50 PRO  HD2     8.60                
         QD     50 PRO  HD3     8.60                
         QD     52 ILE  QG1     9.60                
         QD     53 ILE  H       8.60                
         QD     53 ILE  HA      8.60                
         QD     53 ILE  HB      8.60                
         QD     53 ILE  QG2     9.60                
         QD     53 ILE  HG12    8.60                
         QD     53 ILE  HG13    8.60                
         QD     53 ILE  QG1     7.75                
         QD     53 ILE  QD1     9.60                
         QD     54 GLY  H       8.60                
         QD     54 GLY  HA1     8.60                
         QD     54 GLY  HA2     8.60                
         QD     54 GLY  QA      8.41                
         QD     55 PRO  HA      8.60                
         QD     55 PRO  QB      9.48                
         QD     55 PRO  HD2     8.60                
         QD     55 PRO  HD3     8.60                
         QD     58 ILE  HB      8.60                
         QD     58 ILE  QG1     9.48                
         QD     58 ILE  QD1     9.60                
         QE     49 ASP  H       8.60                
         QE     49 ASP  HA      8.60                
         QE     49 ASP  QB      9.48                
         QE     50 PRO  HA      7.30                
         QE     50 PRO  HB2     8.60                
         QE     50 PRO  HB3     8.60                
         QE     50 PRO  QG      9.48                
         QE     50 PRO  HD2     8.60                
         QE     50 PRO  HD3     8.60                
         QE     52 ILE  QG1     9.60                
         QE     53 ILE  H       8.60                
         QE     53 ILE  HA      8.60                
         QE     53 ILE  QG2     9.60                
         QE     53 ILE  HG12    8.60                
         QE     53 ILE  HG13    8.60                
         QE     53 ILE  QD1     9.60                
         QE     54 GLY  H       8.60                
         QE     54 GLY  HA1     8.60                
         QE     54 GLY  HA2     8.60                
         QE     54 GLY  QA      8.36                
         QE     55 PRO  HA      8.60                
         QE     55 PRO  QB      9.48                
         QE     55 PRO  HD2     8.60                
         QE     55 PRO  HD3     8.60                
         QE     58 ILE  QD1     9.60                
 49 ASP  
         H      50 PRO  HD2     6.60                
         H      50 PRO  HD3     6.60                
         H      51 GLU  H       6.60                
         H      52 ILE  H       6.60                
         H      52 ILE  HB      6.60                
         H      52 ILE  QG2     7.60                
         H      53 ILE  H       6.60                
         H      53 ILE  HB      6.60                
         H      53 ILE  QG2     7.60                
         H      53 ILE  QD1     7.60                
         H      58 ILE  QD1     7.60                
         HA     51 GLU  H       6.60                
         HA     53 ILE  QG2     7.60                
         HB2    51 GLU  H       6.60                
         HB2    52 ILE  H       6.60                
         HB2    53 ILE  H       6.60                
         HB3    51 GLU  H       6.60                
         HB3    52 ILE  H       6.60                
         HB3    53 ILE  H       6.60                
         QB     50 PRO  HA      5.66                
         QB     51 GLU  H       6.39                
         QB     52 ILE  HA      6.68                
         QB     52 ILE  HB      5.68                
         QB     52 ILE  QG2     8.48                
         QB     52 ILE  QG1     8.48                
         QB     52 ILE  QD1     8.48                
         QB     53 ILE  QG2     6.18                
         QB     54 GLY  H       7.48                
 50 PRO  
         HA     51 GLU  HA      5.20                
         HA     52 ILE  H       6.60                
         HA     53 ILE  H       5.60                
         HA     53 ILE  HA      6.60                
         HA     53 ILE  QG2     7.60                
         HA     54 GLY  QA      7.08                
         HA     55 PRO  QD      7.48                
         HA     58 ILE  QD1     7.60                
         QB     53 ILE  H       7.48                
         QG     51 GLU  H       5.37                
         QD     51 GLU  H       5.49                
 51 GLU  
         H      51 GLU  HG2     4.80                
         H      51 GLU  HG3     4.80                
         H      52 ILE  H       2.90                
         H      52 ILE  QG2     7.60                
         H      52 ILE  QG1     7.60                
         H      53 ILE  QG2     7.60                
         QB     52 ILE  QG2     8.60                
         QB     52 ILE  QG1     8.60                
         QB     53 ILE  H       7.60                
         HG2    52 ILE  H       6.60                
         HG3    52 ILE  H       6.60                
 52 ILE  
         H      52 ILE  QG1     6.70                
         H      52 ILE  QD1     5.60                
         H      53 ILE  H       3.40                
         H      53 ILE  QG2     7.60                
         H      53 ILE  QG1     7.48                
         HA     53 ILE  H       3.50                
         HB     53 ILE  H       3.40                
         HB     53 ILE  QG2     7.60                
         QG2    53 ILE  H       7.60                
         QG1    53 ILE  H       7.60                
         QG1    53 ILE  QG2     8.60                
         QG1    55 PRO  QD      8.48                
         QD1    53 ILE  H       7.50                
         QD1    53 ILE  HA      7.60                
         QD1    53 ILE  HB      7.60                
 53 ILE  
         H      53 ILE  QG2     4.30                
         H      53 ILE  HG12    5.90                
         H      53 ILE  HG13    5.90                
         H      53 ILE  QG1     5.49                
         H      53 ILE  QD1     6.40                
         H      54 GLY  H       4.10                
         HA     54 GLY  QA      5.78                
         HA     57 ASP  H       6.60                
         HA     57 ASP  QB      6.98                
         HB     54 GLY  H       5.50                
         HB     57 ASP  QB      7.48                
         HB     58 ILE  QD1     7.60                
         QG2    53 ILE  QD1     4.40                
         QG2    54 GLY  H       6.20                
         QG2    57 ASP  H       7.60                
         QG2    58 ILE  H       7.60                
         QG2    58 ILE  HA      7.60                
         QG2    58 ILE  QG2     8.60                
         QG2    58 ILE  QD1     8.60                
         HG12   54 GLY  H       4.30                
         HG12   58 ILE  QD1     7.60                
         HG13   54 GLY  H       4.30                
         HG13   58 ILE  QD1     7.60                
         QG1    54 GLY  H       3.96                
         QG1    54 GLY  QA      8.35                
         QG1    57 ASP  H       7.48                
         QG1    57 ASP  QB      8.35                
         QG1    58 ILE  H       7.48                
         QG1    58 ILE  QG2     8.48                
         QG1    58 ILE  QG1     7.85                
         QD1    54 GLY  H       7.60                
         QD1    57 ASP  H       7.60                
         QD1    57 ASP  HA      7.60                
         QD1    57 ASP  HB2     7.60                
         QD1    57 ASP  HB3     7.60                
 54 GLY  
         H      55 PRO  QD      6.88                
         H      57 ASP  H       6.30                
         H      57 ASP  HB2     6.00                
         H      57 ASP  HB3     6.00                
         H      58 ILE  H       6.60                
         H      58 ILE  QG1     7.48                
         H      58 ILE  QD1     7.60                
         HA1    58 ILE  QD1     7.60                
         HA2    58 ILE  QD1     7.60                
         QA     57 ASP  H       6.48                
         QA     57 ASP  QB      8.35                
 55 PRO  
         HA     57 ASP  H       6.60                
         HA     58 ILE  H       6.00                
         HA     58 ILE  HB      5.30                
         HA     58 ILE  QG2     7.60                
         HA     58 ILE  QG1     7.48                
         HA     58 ILE  QD1     7.30                
         HA     59 ILE  QG1     7.60                
         QG     56 ARG  HA      6.88                
         QD     56 ARG  H       5.49                
         QD     57 ASP  H       7.28                
         QD     58 ILE  H       7.48                
         QD     58 ILE  HB      7.28                
         QD     58 ILE  QG2     8.48                
         QD     58 ILE  QG1     8.35                
         QD     58 ILE  QD1     8.48                
 56 ARG  
         H      56 ARG  QG      6.20                
         H      57 ASP  H       4.80                
         H      58 ILE  QD1     7.60                
         H      59 ILE  H       6.60                
         H      59 ILE  QG2     7.60                
         HA     56 ARG  QD      7.60                
         HA     57 ASP  HA      6.60                
         HA     58 ILE  H       6.20                
         HA     58 ILE  QG1     7.48                
         HA     59 ILE  H       5.50                
         HA     59 ILE  QG2     7.60                
         HA     59 ILE  QG1     7.60                
         HA     59 ILE  QD1     7.60                
         HA     60 HID  H       4.70                
         HA     60 HID  QB      7.50                
         HA     60 HID  HD2     6.60                
         HB2    60 HID  HD2     6.60                
         HB3    60 HID  HD2     6.60                
         QB     57 ASP  H       4.48                
         QB     60 HID  HD2     6.10                
         QG     57 ASP  H       6.10                
         QG     58 ILE  H       7.60                
         QG     60 HID  HD2     7.60                
 57 ASP  
         H      58 ILE  H       4.90                
         H      58 ILE  QG2     7.60                
         H      58 ILE  QG1     7.48                
         H      59 ILE  H       5.10                
         H      59 ILE  QG2     7.60                
         H      60 HID  H       6.60                
         HA     60 HID  H       5.00                
         HA     60 HID  QB      7.60                
         HA     60 HID  HD2     6.60                
         HA     61 THR  H       6.60                
         HB2    58 ILE  H       5.00                
         HB3    58 ILE  H       5.00                
         QB     58 ILE  HB      7.48                
         QB     58 ILE  QG2     8.48                
 58 ILE  
         H      58 ILE  HB      4.00                
         H      58 ILE  QG1     3.68                
         H      58 ILE  QD1     5.40                
         H      59 ILE  H       3.70                
         H      59 ILE  QG2     7.60                
         H      60 HID  H       6.60                
         HA     60 HID  H       5.10                
         HA     61 THR  H       5.30                
         HA     61 THR  HB      4.40                
         HA     62 ILE  H       6.60                
         HA     69 PRO  QG      7.48                
         HB     59 ILE  H       3.50                
         QG2    59 ILE  H       7.60                
         HG12   59 ILE  H       6.60                
         HG12   61 THR  H       6.60                
         HG13   59 ILE  H       6.60                
         HG13   61 THR  H       6.60                
         QG1    59 ILE  H       5.79                
         QG1    59 ILE  HA      7.38                
         QG1    61 THR  H       6.15                
         QG1    62 ILE  H       7.48                
         QD1    59 ILE  H       7.60                
         QD1    62 ILE  QG1     8.60                
 59 ILE  
         H      59 ILE  HB      4.00                
         H      59 ILE  QG2     4.50                
         H      59 ILE  QG1     5.30                
         H      59 ILE  QD1     5.20                
         H      60 HID  H       3.90                
         H      62 ILE  QD1     7.60                
         HA     61 THR  H       4.40                
         HA     62 ILE  H       6.60                
         HA     62 ILE  QG1     7.60                
         HA     62 ILE  QD1     7.40                
         HA     63 GLU  H       6.60                
         HA     69 PRO  QB      7.60                
         HA     69 PRO  QG      6.98                
         HB     60 HID  H       4.60                
         HB     61 THR  H       6.60                
         HB     69 PRO  QG      7.48                
         QG2    60 HID  H       6.60                
         QG2    60 HID  HA      7.60                
         QG2    60 HID  QB      8.60                
         QG2    60 HID  HD2     7.60                
         QG2    61 THR  H       7.60                
         QG2    63 GLU  H       7.60                
         QG2    63 GLU  QG      8.48                
         QG2    68 GLU  HA      7.60                
         QG2    69 PRO  HG2     7.40                
         QG2    69 PRO  HG3     7.40                
         QG2    69 PRO  QG      6.63                
         QG2    70 SER  H       7.60                
         QG2    70 SER  HA      7.60                
         QG1    60 HID  H       6.90                
         QG1    61 THR  H       7.60                
         QG1    62 ILE  QD1     8.60                
         QG1    70 SER  H       7.60                
         QD1    60 HID  H       6.80                
         QD1    69 PRO  QB      8.60                
         QD1    69 PRO  QG      8.48                
         QD1    71 LEU  H       7.60                
 60 HID  
         H      60 HID  HD2     6.60                
         H      61 THR  H       4.80                
         H      62 ILE  H       4.70                
         H      62 ILE  QD1     7.60                
         HA     60 HID  HD2     5.90                
         HA     60 HID  HE1     6.30                
         HA     61 THR  HA      6.60                
         HA     63 GLU  H       6.60                
         HA     63 GLU  HB2     6.60                
         HA     63 GLU  HB3     6.60                
         HA     63 GLU  QB      5.92                
         HA     63 GLU  HG2     6.60                
         HA     63 GLU  HG3     6.60                
         HA     63 GLU  QG      5.92                
         HA     64 SER  H       6.40                
         QB     61 THR  H       5.90                
         QB     61 THR  HB      7.60                
 61 THR  
         H      61 THR  HB      4.00                
         H      62 ILE  H       3.10                
         H      62 ILE  HA      6.60                
         H      62 ILE  HB      5.30                
         H      62 ILE  QD1     7.60                
         H      63 GLU  H       4.80                
         H      64 SER  H       5.90                
         H      64 SER  QB      7.48                
         HA     62 ILE  HA      5.60                
         HA     63 GLU  H       6.60                
         HA     64 SER  H       6.60                
         HA     64 SER  QB      5.68                
         HB     62 ILE  H       3.40                
         HB     62 ILE  HA      5.10                
         HB     62 ILE  QG2     7.60                
         HB     62 ILE  QG1     7.60                
         HB     63 GLU  H       6.30                
         QG2    62 ILE  H       5.80                
         QG2    62 ILE  HA      7.60                
         QG2    62 ILE  QG1     8.60                
         QG2    65 LEU  H       7.60                
 62 ILE  
         H      62 ILE  HB      3.70                
         H      62 ILE  QG1     6.00                
         H      62 ILE  QD1     5.00                
         H      63 GLU  H       3.10                
         H      63 GLU  QB      7.48                
         H      63 GLU  QG      7.48                
         H      64 SER  H       6.50                
         H      65 LEU  H       5.30                
         H      69 PRO  QB      7.60                
         H      69 PRO  QG      7.48                
         HA     63 GLU  HA      6.30                
         HA     64 SER  H       6.60                
         HA     65 LEU  H       4.20                
         HA     65 LEU  HB2     5.70                
         HA     65 LEU  HB3     5.70                
         HA     65 LEU  QD1     7.60                
         HA     65 LEU  QD2     7.60                
         HA     65 LEU  QQD     7.14                
         HA     69 PRO  QB      6.90                
         HB     63 GLU  H       3.20                
         HB     63 GLU  HA      6.60                
         HB     64 SER  H       6.60                
         HB     69 PRO  QG      7.48                
         QG2    63 GLU  H       5.80                
         QG2    63 GLU  HA      7.60                
         QG2    65 LEU  H       7.60                
         QG2    66 GLY  H       7.60                
         QG2    67 PHE  H       5.80                
         QG2    67 PHE  HB2     7.60                
         QG2    67 PHE  HB3     7.60                
         QG2    67 PHE  QD      9.60                
         QG2    67 PHE  QE      9.60                
         QG2    67 PHE  HZ      7.60                
         QG2    68 GLU  H       7.00                
         QG2    68 GLU  HA      7.60                
         QG2    69 PRO  HA      7.60                
         QG2    69 PRO  QB      8.60                
         QG2    69 PRO  HG2     7.60                
         QG2    69 PRO  HG3     7.60                
         QG2    69 PRO  QG      7.30                
         QG2    69 PRO  QD      8.60                
         QG1    63 GLU  H       7.20                
         QD1    63 GLU  H       7.60                
         QD1    64 SER  H       7.60                
         QD1    66 GLY  H       7.60                
         QD1    67 PHE  H       7.60                
         QD1    69 PRO  QB      7.90                
         QD1    69 PRO  QG      8.48                
 63 GLU  
         H      63 GLU  HG2     4.30                
         H      63 GLU  HG3     4.30                
         H      64 SER  H       3.00                
         H      64 SER  HA      6.40                
         H      64 SER  QB      7.48                
         H      65 LEU  H       6.60                
         H      67 PHE  H       6.60                
         H      69 PRO  QB      7.60                
         H      69 PRO  QG      7.48                
         HA     64 SER  HA      6.60                
         HA     65 LEU  H       6.60                
         HA     66 GLY  H       6.20                
         HA     67 PHE  H       3.80                
         HA     69 PRO  QG      7.48                
         HA     69 PRO  QD      7.60                
         HB2    64 SER  H       3.60                
         HB3    64 SER  H       3.60                
         QB     64 SER  H       3.34                
         QB     64 SER  QB      8.35                
         QB     67 PHE  H       7.48                
         QB     69 PRO  HA      7.48                
         QB     69 PRO  QD      8.48                
         HG2    68 GLU  HA      6.60                
         HG2    69 PRO  QD      7.60                
         HG3    68 GLU  HA      6.60                
         HG3    69 PRO  QD      7.60                
         QG     64 SER  H       7.48                
         QG     67 PHE  H       7.48                
         QG     68 GLU  HA      6.44                
 64 SER  
         H      64 SER  HB2     4.00                
         H      64 SER  HB3     4.00                
         H      64 SER  QB      3.80                
         H      65 LEU  H       3.20                
         H      65 LEU  HA      6.60                
         H      65 LEU  QD1     7.60                
         H      65 LEU  QD2     7.60                
         H      66 GLY  H       5.30                
         HA     64 SER  QB      2.60                
         HA     66 GLY  H       6.60                
         HA     66 GLY  QA      7.48                
         HA     67 PHE  H       6.60                
         HB2    65 LEU  H       4.50                
         HB3    65 LEU  H       4.50                
         QB     65 LEU  H       4.21                
         QB     66 GLY  H       7.48                
 65 LEU  
         H      65 LEU  HB2     4.10                
         H      65 LEU  HB3     4.10                
         H      65 LEU  HG      4.60                
         H      65 LEU  QD1     5.10                
         H      65 LEU  QD2     5.10                
         H      66 GLY  H       3.20                
         H      67 PHE  H       4.50                
         H      67 PHE  QD      8.60                
         HA     65 LEU  QD1     5.10                
         HA     65 LEU  QD2     5.10                
         HA     66 GLY  QA      5.98                
         HA     67 PHE  H       6.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB2    66 GLY  H       5.30                
         HB3    66 GLY  H       5.30                
         QB     66 GLY  H       4.70                
         HG     66 GLY  H       6.60                
         HG     66 GLY  QA      7.48                
         HG     67 PHE  H       6.60                
         QD1    66 GLY  H       7.60                
         QD1    67 PHE  QD      9.60                
         QD1    67 PHE  QE      9.60                
         QD1    67 PHE  HZ      7.60                
         QD2    66 GLY  H       7.60                
         QD2    67 PHE  QD      9.60                
         QD2    67 PHE  QE      9.60                
         QD2    67 PHE  HZ      7.60                
 66 GLY  
         H      67 PHE  H       2.90                
         H      67 PHE  HA      6.60                
         H      67 PHE  QD      8.60                
         QA     67 PHE  QB      8.05                
         QA     67 PHE  QD      9.48                
         QA     67 PHE  QE      9.48                
         QA     67 PHE  HZ      7.48                
 67 PHE  
         H      67 PHE  QE      7.30                
         H      67 PHE  HZ      6.60                
         H      68 GLU  H       5.60                
         H      69 PRO  QB      7.60                
         HA     67 PHE  QE      5.80                
         HA     67 PHE  HZ      6.60                
         HA     68 GLU  H       3.00                
         HA     68 GLU  QB      7.48                
         HA     68 GLU  QG      7.60                
         HB2    68 GLU  H       3.70                
         HB2    68 GLU  HA      6.50                
         HB3    68 GLU  H       3.70                
         HB3    68 GLU  HA      6.50                
         QB     68 GLU  H       3.35                
         QB     68 GLU  HA      5.69                
         QD     68 GLU  H       8.60                
 68 GLU  
         H      68 GLU  QG      6.50                
         H      69 PRO  QD      7.60                
         HA     69 PRO  QG      5.91                
 69 PRO  
         HA     70 SER  HA      5.20                
         HA     70 SER  QB      7.48                
 70 SER  
         H      71 LEU  H       5.70                
         HA     71 LEU  H       2.80                
         HA     71 LEU  HA      6.60                
         HA     71 LEU  HG      6.40                
         HB2    71 LEU  H       4.20                
         HB3    71 LEU  H       4.20                
         QB     71 LEU  H       3.86                
 71 LEU  
         H      71 LEU  HG      4.10                
         H      71 LEU  QD1     6.40                
         H      71 LEU  QD2     6.40                
         H      71 LEU  QQD     5.90                
         H      72 VAL  H       5.20                
         HA     71 LEU  QD1     5.00                
         HA     71 LEU  QD2     5.00                
         QB     72 VAL  H       5.40                
         QB     73 LYS  H       7.60                
         HG     72 VAL  H       4.50                
         QD1    72 VAL  H       7.60                
         QD2    72 VAL  H       7.60                
         QQD    72 VAL  H       6.76                
 72 VAL  
         H      72 VAL  QG1     4.90                
         H      72 VAL  QG2     4.90                
         H      73 LYS  H       5.00                
         H      73 LYS  QD      7.60                
         HA     73 LYS  QD      7.60                
         HB     73 LYS  H       4.50                
         QG1    73 LYS  H       7.20                
         QG2    73 LYS  H       7.20                
 73 LYS  
         H      73 LYS  HA      2.80                
         H      73 LYS  QG      6.90                
         H      73 LYS  QD      7.60                
         H      73 LYS  QE      7.60                
         HA     73 LYS  QD      7.60                
         HB2    73 LYS  QE      7.60                
         HB2    74 ILE  H       4.10                
         HB3    73 LYS  QE      7.60                
         HB3    74 ILE  H       4.10                
         QG     74 ILE  H       7.60                
         QD     74 ILE  H       7.60                
 74 ILE  
         H      74 ILE  QG2     4.80                
         H      74 ILE  HG12    4.80                
         H      74 ILE  HG13    4.80                
         H      74 ILE  QD1     5.10                
         H      75 GLU  H       5.50                
         HB     75 GLU  H       6.00                
         QG2    74 ILE  QD1     4.40                
         QG2    75 GLU  H       7.60                
         QG1    75 GLU  H       7.48                
         QD1    75 GLU  H       7.60                
 75 GLU  
         H      75 GLU  QG      7.50                

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1           H1       MET   1  12.615 -15.032   6.267
    2   2H    MET   1           H2       MET   1  13.916 -14.320   5.509
    3   3H    MET   1           H3       MET   1  12.343 -13.980   5.061
    4    HA   MET   1           HA       MET   1  13.452 -15.513   3.503
    5   1HB   MET   1          2HB       MET   1  13.224 -17.325   5.956
    6   2HB   MET   1          3HB       MET   1  13.416 -17.906   4.298
    7   1HG   MET   1          2HG       MET   1  15.567 -16.716   4.104
    8   2HG   MET   1          3HG       MET   1  15.417 -16.165   5.784
    9   1HE   MET   1          1HE       MET   1  18.308 -18.812   5.931
   10   2HE   MET   1          2HE       MET   1  17.959 -17.697   4.589
   11   3HE   MET   1          3HE       MET   1  17.842 -17.130   6.277
   12    H    GLY   2           H        GLY   2  11.598 -15.061   2.375
   13   1HA   GLY   2          2HA       GLY   2   9.371 -14.534   2.143
   14   2HA   GLY   2          1HA       GLY   2   8.929 -15.587   3.503
   15    H    ASP   3           H        ASP   3   7.797 -13.311   3.675
   16    HA   ASP   3           HA       ASP   3   7.360 -11.435   4.817
   17   1HB   ASP   3          2HB       ASP   3   8.037 -12.718   6.814
   18   2HB   ASP   3          3HB       ASP   3   9.702 -12.137   6.628
   19    H    GLY   4           H        GLY   4   8.098  -9.200   5.325
   20   1HA   GLY   4          2HA       GLY   4  10.418  -7.926   4.678
   21   2HA   GLY   4          1HA       GLY   4   9.720  -8.234   3.072
   22    H    VAL   5           H        VAL   5   9.898  -5.665   3.385
   23    HA   VAL   5           HA       VAL   5   7.146  -4.860   3.719
   24    HB   VAL   5           HB       VAL   5   7.451  -3.048   5.180
   25   1HG1  VAL   5          1HG1      VAL   5   8.462  -3.835   7.246
   26   2HG1  VAL   5          2HG1      VAL   5   7.617  -5.185   6.484
   27   3HG1  VAL   5          3HG1      VAL   5   9.386  -5.074   6.390
   28   1HG2  VAL   5          1HG2      VAL   5  10.459  -3.299   4.844
   29   2HG2  VAL   5          2HG2      VAL   5   9.412  -1.979   4.261
   30   3HG2  VAL   5          3HG2      VAL   5   9.647  -2.209   5.989
   31    H    LEU   6           H        LEU   6   6.714  -2.780   2.642
   32    HA   LEU   6           HA       LEU   6   8.934  -1.647   1.076
   33   1HB   LEU   6          2HB       LEU   6   7.623  -3.401  -0.339
   34   2HB   LEU   6          3HB       LEU   6   6.273  -2.244  -0.240
   35    HG   LEU   6           HG       LEU   6   7.888  -0.527  -1.251
   36   1HD1  LEU   6          1HD1      LEU   6   9.326  -3.145  -1.947
   37   2HD1  LEU   6          2HD1      LEU   6   9.682  -1.585  -2.694
   38   3HD1  LEU   6          3HD1      LEU   6  10.008  -1.838  -0.965
   39   1HD2  LEU   6          1HD2      LEU   6   6.921  -2.922  -2.848
   40   2HD2  LEU   6          2HD2      LEU   6   5.993  -1.461  -2.459
   41   3HD2  LEU   6          3HD2      LEU   6   7.392  -1.358  -3.540
   42    H    GLU   7           H        GLU   7   8.700   0.561   0.899
   43    HA   GLU   7           HA       GLU   7   6.199   1.856   1.856
   44   1HB   GLU   7          2HB       GLU   7   8.940   3.064   1.316
   45   2HB   GLU   7          3HB       GLU   7   7.497   3.864   1.935
   46   1HG   GLU   7          2HG       GLU   7   7.593   2.184   3.896
   47   2HG   GLU   7          3HG       GLU   7   9.231   1.799   3.327
   48    H    LEU   8           H        LEU   8   4.893   2.823   0.406
   49    HA   LEU   8           HA       LEU   8   6.029   3.878  -2.084
   50   1HB   LEU   8          2HB       LEU   8   4.122   3.103  -3.433
   51   2HB   LEU   8          3HB       LEU   8   5.068   1.783  -2.787
   52    HG   LEU   8           HG       LEU   8   3.273   1.638  -0.891
   53   1HD1  LEU   8          1HD1      LEU   8   1.837   3.271  -3.028
   54   2HD1  LEU   8          2HD1      LEU   8   0.999   2.351  -1.766
   55   3HD1  LEU   8          3HD1      LEU   8   2.041   3.713  -1.332
   56   1HD2  LEU   8          1HD2      LEU   8   1.882   0.196  -2.320
   57   2HD2  LEU   8          2HD2      LEU   8   2.609   0.918  -3.768
   58   3HD2  LEU   8          3HD2      LEU   8   3.603  -0.050  -2.656
   59    H    VAL   9           H        VAL   9   4.503   5.609  -2.934
   60    HA   VAL   9           HA       VAL   9   3.190   7.088  -0.707
   61    HB   VAL   9           HB       VAL   9   5.196   7.936  -2.803
   62   1HG1  VAL   9          1HG1      VAL   9   3.266   9.841  -1.423
   63   2HG1  VAL   9          2HG1      VAL   9   4.691  10.302  -2.364
   64   3HG1  VAL   9          3HG1      VAL   9   3.331   9.515  -3.171
   65   1HG2  VAL   9          1HG2      VAL   9   5.813   7.362  -0.402
   66   2HG2  VAL   9          2HG2      VAL   9   6.254   9.012  -0.895
   67   3HG2  VAL   9          3HG2      VAL   9   4.827   8.732   0.124
   68    H    VAL  10           H        VAL  10   1.185   7.883  -1.176
   69    HA   VAL  10           HA       VAL  10   0.058   7.093  -3.830
   70    HB   VAL  10           HB       VAL  10  -2.027   6.693  -2.056
   71   1HG1  VAL  10          1HG1      VAL  10  -0.188   4.563  -3.167
   72   2HG1  VAL  10          2HG1      VAL  10  -1.909   4.450  -2.739
   73   3HG1  VAL  10          3HG1      VAL  10  -1.402   5.408  -4.142
   74   1HG2  VAL  10          1HG2      VAL  10  -1.245   5.056  -0.480
   75   2HG2  VAL  10          2HG2      VAL  10   0.434   5.279  -1.008
   76   3HG2  VAL  10          3HG2      VAL  10  -0.411   6.594  -0.150
   77    H    ARG  11           H        ARG  11  -0.220   9.006  -4.749
   78    HA   ARG  11           HA       ARG  11  -1.394  11.281  -3.329
   79   1HB   ARG  11          2HB       ARG  11  -1.328  10.899  -6.330
   80   2HB   ARG  11          3HB       ARG  11  -1.458  12.404  -5.421
   81   1HG   ARG  11          2HG       ARG  11   0.850  11.975  -4.472
   82   2HG   ARG  11          3HG       ARG  11   0.958  10.547  -5.509
   83   1HD   ARG  11          2HD       ARG  11   0.483  12.183  -7.495
   84   2HD   ARG  11          3HD       ARG  11   0.840  13.456  -6.347
   85    HE   ARG  11           HE       ARG  11   3.074  12.951  -6.461
   86   1HH1  ARG  11          2HH2      ARG  11   1.401  10.289  -8.211
   87   2HH1  ARG  11          1HH2      ARG  11   2.790   9.209  -7.994
   88   1HH2  ARG  11          2HH1      ARG  11   4.972  11.565  -6.677
   89   2HH2  ARG  11          1HH1      ARG  11   4.724   9.967  -7.368
   90    H    GLY  12           H        GLY  12  -3.588  12.008  -3.620
   91   1HA   GLY  12          2HA       GLY  12  -5.787  11.804  -4.455
   92   2HA   GLY  12          1HA       GLY  12  -5.568  10.080  -4.740
   93    H    MET  13           H        MET  13  -4.257  10.536  -1.704
   94    HA   MET  13           HA       MET  13  -6.533   9.305  -0.456
   95   1HB   MET  13          2HB       MET  13  -3.912  10.279   0.689
   96   2HB   MET  13          3HB       MET  13  -5.130   9.357   1.589
   97   1HG   MET  13          2HG       MET  13  -4.969   7.550  -0.144
   98   2HG   MET  13          3HG       MET  13  -3.592   8.392  -0.845
   99   1HE   MET  13          1HE       MET  13  -1.226   8.712   0.588
  100   2HE   MET  13          2HE       MET  13  -2.156   9.453   1.917
  101   3HE   MET  13          3HE       MET  13  -1.052   8.098   2.247
  102    H    THR  14           H        THR  14  -7.954  11.221  -1.094
  103    HA   THR  14           HA       THR  14  -7.884  13.568   0.469
  104    HB   THR  14           HB       THR  14  -9.087  13.461  -1.588
  105    HG1  THR  14           1HG      THR  14 -10.961  14.518  -0.833
  106   1HG2  THR  14          1HG2      THR  14 -11.141  11.664  -0.220
  107   2HG2  THR  14          2HG2      THR  14 -11.284  12.401  -1.822
  108   3HG2  THR  14          3HG2      THR  14 -10.044  11.181  -1.533
  109    H    CYS  15           H        CYS  15  -8.212  13.912   2.493
  110    HA   CYS  15           HA       CYS  15  -9.101  14.036   4.560
  111   1HB   CYS  15          2HB       CYS  15 -10.826  14.982   3.057
  112   2HB   CYS  15          3HB       CYS  15 -11.650  13.405   3.039
  113    HG   CYS  15           HG       CYS  15 -10.916  15.415   5.555
  114    H    ALA  16           H        ALA  16  -8.047  12.237   5.497
  115    HA   ALA  16           HA       ALA  16  -7.895  10.333   6.709
  116   1HB   ALA  16          1HB       ALA  16  -9.340  11.550   8.203
  117   2HB   ALA  16          2HB       ALA  16 -10.795  11.039   7.331
  118   3HB   ALA  16          3HB       ALA  16  -9.815   9.841   8.209
  119    H    SER  17           H        SER  17 -11.196   9.403   6.240
  120    HA   SER  17           HA       SER  17 -11.717   7.144   5.678
  121   1HB   SER  17          2HB       SER  17 -12.159   8.875   3.228
  122   2HB   SER  17          3HB       SER  17 -13.251   7.729   4.031
  123    HG   SER  17           HG       SER  17 -12.387  10.312   4.835
  124    H    CYS  18           H        CYS  18 -10.124   8.508   2.762
  125    HA   CYS  18           HA       CYS  18  -9.584   6.255   1.259
  126   1HB   CYS  18          2HB       CYS  18  -8.099   8.849   1.713
  127   2HB   CYS  18          3HB       CYS  18  -7.489   7.600   0.609
  128    HG   CYS  18           HG       CYS  18  -8.829   9.485  -0.695
  129    H    VAL  19           H        VAL  19  -7.605   7.471   3.963
  130    HA   VAL  19           HA       VAL  19  -5.550   5.661   4.175
  131    HB   VAL  19           HB       VAL  19  -7.391   6.831   6.290
  132   1HG1  VAL  19          1HG1      VAL  19  -6.466   4.907   7.398
  133   2HG1  VAL  19          2HG1      VAL  19  -4.869   5.182   6.687
  134   3HG1  VAL  19          3HG1      VAL  19  -5.512   6.300   7.905
  135   1HG2  VAL  19          1HG2      VAL  19  -4.542   7.496   5.419
  136   2HG2  VAL  19          2HG2      VAL  19  -5.979   8.421   4.966
  137   3HG2  VAL  19          3HG2      VAL  19  -5.489   8.336   6.664
  138    H    HIS  20           H        HIS  20  -8.814   5.036   5.646
  139    HA   HIS  20           HA       HIS  20  -7.988   2.311   6.222
  140   1HB   HIS  20          2HB       HIS  20  -9.582   2.316   7.710
  141   2HB   HIS  20          3HB       HIS  20  -9.801   4.024   7.387
  142    HD1  HIS  20           1HD      HIS  20 -11.954   1.491   8.175
  143    HD2  HIS  20           2HD      HIS  20 -11.626   3.915   4.763
  144    HE1  HIS  20           1HE      HIS  20 -14.257   1.545   7.078
  145    H    LYS  21           H        LYS  21  -9.688   3.983   3.671
  146    HA   LYS  21           HA       LYS  21 -10.978   1.795   2.431
  147   1HB   LYS  21          2HB       LYS  21 -10.749   4.466   1.967
  148   2HB   LYS  21          3HB       LYS  21  -9.716   3.900   0.676
  149   1HG   LYS  21          2HG       LYS  21 -12.497   2.733   1.105
  150   2HG   LYS  21          3HG       LYS  21 -12.307   4.276   0.298
  151   1HD   LYS  21          2HD       LYS  21 -10.798   1.798  -0.646
  152   2HD   LYS  21          3HD       LYS  21 -12.453   2.178  -1.166
  153   1HE   LYS  21          2HE       LYS  21 -11.565   4.498  -1.888
  154   2HE   LYS  21          3HE       LYS  21  -9.942   3.849  -1.623
  155   1HZ   LYS  21          1HZ       LYS  21 -10.498   3.604  -3.889
  156   2HZ   LYS  21          2HZ       LYS  21 -10.524   2.111  -3.247
  157   3HZ   LYS  21          3HZ       LYS  21 -11.941   2.890  -3.561
  158    H    ILE  22           H        ILE  22  -7.658   2.951   2.357
  159    HA   ILE  22           HA       ILE  22  -6.764   0.937   0.416
  160    HB   ILE  22           HB       ILE  22  -5.218   2.794   2.283
  161   1HG1  ILE  22          2HG1      ILE  22  -5.531   2.889  -0.699
  162   2HG1  ILE  22          3HG1      ILE  22  -6.513   3.847   0.443
  163   1HG2  ILE  22          1HG2      ILE  22  -4.458   0.954  -0.002
  164   2HG2  ILE  22          2HG2      ILE  22  -3.300   2.059   0.781
  165   3HG2  ILE  22          3HG2      ILE  22  -3.978   0.695   1.685
  166   1HD1  ILE  22          1HD1      ILE  22  -4.814   5.212   1.053
  167   2HD1  ILE  22          2HD1      ILE  22  -3.523   4.193   0.352
  168   3HD1  ILE  22          3HD1      ILE  22  -4.634   5.083  -0.693
  169    H    GLU  23           H        GLU  23  -6.054   1.660   3.834
  170    HA   GLU  23           HA       GLU  23  -4.578  -0.529   4.402
  171   1HB   GLU  23          2HB       GLU  23  -5.448   1.661   5.768
  172   2HB   GLU  23          3HB       GLU  23  -6.373   0.438   6.633
  173   1HG   GLU  23          2HG       GLU  23  -4.345  -0.663   7.329
  174   2HG   GLU  23          3HG       GLU  23  -3.393   0.274   6.147
  175    H    SER  24           H        SER  24  -8.069  -0.271   4.998
  176    HA   SER  24           HA       SER  24  -8.373  -2.844   6.217
  177   1HB   SER  24          2HB       SER  24  -9.962  -0.915   6.441
  178   2HB   SER  24          3HB       SER  24 -10.501  -1.205   4.776
  179    HG   SER  24           HG       SER  24 -10.600  -3.110   6.886
  180    H    SER  25           H        SER  25  -8.633  -1.668   2.872
  181    HA   SER  25           HA       SER  25  -9.692  -4.136   1.804
  182   1HB   SER  25          2HB       SER  25  -9.911  -1.816   0.810
  183   2HB   SER  25          3HB       SER  25  -8.225  -1.940   0.300
  184    HG   SER  25           HG       SER  25  -9.483  -2.670  -1.364
  185    H    LEU  26           H        LEU  26  -6.387  -2.648   1.981
  186    HA   LEU  26           HA       LEU  26  -5.130  -4.806   0.633
  187   1HB   LEU  26          2HB       LEU  26  -4.170  -2.554   2.355
  188   2HB   LEU  26          3HB       LEU  26  -3.095  -3.938   2.122
  189    HG   LEU  26           HG       LEU  26  -2.743  -2.128   0.531
  190   1HD1  LEU  26          1HD1      LEU  26  -3.506  -4.763  -0.799
  191   2HD1  LEU  26          2HD1      LEU  26  -2.417  -3.530  -1.431
  192   3HD1  LEU  26          3HD1      LEU  26  -1.989  -4.408   0.051
  193   1HD2  LEU  26          1HD2      LEU  26  -4.255  -1.871  -1.434
  194   2HD2  LEU  26          2HD2      LEU  26  -5.413  -2.982  -0.714
  195   3HD2  LEU  26          3HD2      LEU  26  -5.075  -1.427   0.073
  196    H    THR  27           H        THR  27  -5.829  -4.352   4.144
  197    HA   THR  27           HA       THR  27  -4.419  -6.623   4.955
  198    HB   THR  27           HB       THR  27  -6.053  -6.639   6.908
  199    HG1  THR  27           1HG      THR  27  -7.573  -5.225   5.437
  200   1HG2  THR  27          1HG2      THR  27  -5.034  -4.553   7.800
  201   2HG2  THR  27          2HG2      THR  27  -3.835  -5.571   6.983
  202   3HG2  THR  27          3HG2      THR  27  -4.469  -4.124   6.176
  203    H    LYS  28           H        LYS  28  -7.121  -6.722   2.835
  204    HA   LYS  28           HA       LYS  28  -8.113  -9.350   3.585
  205   1HB   LYS  28          2HB       LYS  28  -8.055  -7.986   0.900
  206   2HB   LYS  28          3HB       LYS  28  -9.091  -9.345   1.345
  207   1HG   LYS  28          2HG       LYS  28 -10.288  -7.970   3.000
  208   2HG   LYS  28          3HG       LYS  28  -9.289  -6.583   2.642
  209   1HD   LYS  28          2HD       LYS  28 -11.459  -7.833   0.976
  210   2HD   LYS  28          3HD       LYS  28 -11.239  -6.157   1.482
  211   1HE   LYS  28          2HE       LYS  28  -9.034  -6.461  -0.184
  212   2HE   LYS  28          3HE       LYS  28 -10.121  -7.659  -0.874
  213   1HZ   LYS  28          1HZ       LYS  28 -10.426  -4.747  -0.589
  214   2HZ   LYS  28          2HZ       LYS  28 -10.402  -5.638  -1.951
  215   3HZ   LYS  28          3HZ       LYS  28 -11.728  -5.716  -0.974
  216    H    HIS  29           H        HIS  29  -5.352  -8.108   1.677
  217    HA   HIS  29           HA       HIS  29  -5.148 -10.324  -0.090
  218   1HB   HIS  29          2HB       HIS  29  -3.177  -8.165   0.737
  219   2HB   HIS  29          3HB       HIS  29  -2.786  -9.449  -0.394
  220    HD1  HIS  29           1HD      HIS  29  -3.197  -8.747  -2.955
  221    HD2  HIS  29           2HD      HIS  29  -5.668  -6.813  -0.111
  222    HE1  HIS  29           1HE      HIS  29  -4.873  -7.412  -4.233
  223    H    ARG  30           H        ARG  30  -4.488 -12.344   0.252
  224    HA   ARG  30           HA       ARG  30  -3.641 -13.160   2.865
  225   1HB   ARG  30          2HB       ARG  30  -5.224 -14.302   1.178
  226   2HB   ARG  30          3HB       ARG  30  -3.773 -14.983   0.447
  227   1HG   ARG  30          2HG       ARG  30  -4.706 -15.280   3.353
  228   2HG   ARG  30          3HG       ARG  30  -4.891 -16.481   2.066
  229   1HD   ARG  30          2HD       ARG  30  -2.402 -16.595   1.850
  230   2HD   ARG  30          3HD       ARG  30  -2.267 -15.515   3.269
  231    HE   ARG  30           HE       ARG  30  -3.913 -17.678   3.999
  232   1HH1  ARG  30          2HH2      ARG  30  -0.577 -17.036   3.084
  233   2HH1  ARG  30          1HH2      ARG  30   0.125 -18.304   4.040
  234   1HH2  ARG  30          2HH1      ARG  30  -3.037 -19.404   5.293
  235   2HH2  ARG  30          1HH1      ARG  30  -1.329 -19.694   5.325
  236    H    GLY  31           H        GLY  31  -1.742 -11.697   2.585
  237   1HA   GLY  31          2HA       GLY  31   0.637 -13.189   2.867
  238   2HA   GLY  31          1HA       GLY  31   0.663 -12.454   1.253
  239    H    ILE  32           H        ILE  32  -1.135 -10.482   3.485
  240    HA   ILE  32           HA       ILE  32   1.108  -8.624   3.820
  241    HB   ILE  32           HB       ILE  32  -1.074  -8.197   2.529
  242   1HG1  ILE  32          2HG1      ILE  32   0.267  -6.331   2.817
  243   2HG1  ILE  32          3HG1      ILE  32  -1.353  -5.869   3.299
  244   1HG2  ILE  32          1HG2      ILE  32  -2.169  -7.673   5.291
  245   2HG2  ILE  32          2HG2      ILE  32  -2.956  -7.550   3.700
  246   3HG2  ILE  32          3HG2      ILE  32  -2.540  -9.133   4.356
  247   1HD1  ILE  32          1HD1      ILE  32  -0.687  -6.162   5.713
  248   2HD1  ILE  32          2HD1      ILE  32   0.960  -6.496   5.136
  249   3HD1  ILE  32          3HD1      ILE  32   0.234  -4.919   4.856
  250    H    LEU  33           H        LEU  33   1.799  -8.302   5.905
  251    HA   LEU  33           HA       LEU  33   0.474  -9.668   8.187
  252   1HB   LEU  33          2HB       LEU  33   3.098  -8.109   8.015
  253   2HB   LEU  33          3HB       LEU  33   2.436  -8.868   9.446
  254    HG   LEU  33           HG       LEU  33   4.195 -10.151   8.584
  255   1HD1  LEU  33          1HD1      LEU  33   2.272 -11.336   9.638
  256   2HD1  LEU  33          2HD1      LEU  33   1.612 -11.667   8.018
  257   3HD1  LEU  33          3HD1      LEU  33   3.173 -12.354   8.500
  258   1HD2  LEU  33          1HD2      LEU  33   4.291 -11.304   6.485
  259   2HD2  LEU  33          2HD2      LEU  33   2.733 -10.654   5.968
  260   3HD2  LEU  33          3HD2      LEU  33   4.134  -9.573   6.189
  261    H    TYR  34           H        TYR  34   1.727  -6.416   7.323
  262    HA   TYR  34           HA       TYR  34  -0.494  -5.144   8.855
  263   1HB   TYR  34          2HB       TYR  34   1.485  -5.671  10.367
  264   2HB   TYR  34          3HB       TYR  34   2.451  -4.590   9.381
  265    HD1  TYR  34           HD1      TYR  34   2.365  -2.194   9.749
  266    HD2  TYR  34           HD2      TYR  34  -0.594  -4.757  11.552
  267    HE1  TYR  34           HE1      TYR  34   1.824  -0.420  11.407
  268    HE2  TYR  34           HE2      TYR  34  -1.281  -2.907  13.046
  269    HH   TYR  34           HH       TYR  34  -0.891  -0.720  13.690
  270    H    CYS  35           H        CYS  35  -1.089  -3.137   8.055
  271    HA   CYS  35           HA       CYS  35   0.557  -1.920   5.861
  272   1HB   CYS  35          2HB       CYS  35  -2.434  -1.774   6.440
  273   2HB   CYS  35          3HB       CYS  35  -1.579  -0.678   5.347
  274    HG   CYS  35           HG       CYS  35  -1.077  -2.019   3.544
  275    H    SER  36           H        SER  36   0.686   0.408   5.928
  276    HA   SER  36           HA       SER  36  -0.683   1.809   8.102
  277   1HB   SER  36          2HB       SER  36   2.297   2.259   7.829
  278   2HB   SER  36          3HB       SER  36   1.181   2.984   8.993
  279    HG   SER  36           HG       SER  36   0.841   0.484   9.393
  280    H    VAL  37           H        VAL  37  -1.948   2.809   6.411
  281    HA   VAL  37           HA       VAL  37  -0.650   4.381   4.343
  282    HB   VAL  37           HB       VAL  37  -3.517   3.855   5.191
  283   1HG1  VAL  37          1HG1      VAL  37  -4.031   4.505   2.935
  284   2HG1  VAL  37          2HG1      VAL  37  -3.177   5.843   3.717
  285   3HG1  VAL  37          3HG1      VAL  37  -2.317   4.794   2.556
  286   1HG2  VAL  37          1HG2      VAL  37  -2.288   1.718   4.594
  287   2HG2  VAL  37          2HG2      VAL  37  -3.539   2.149   3.465
  288   3HG2  VAL  37          3HG2      VAL  37  -1.841   2.467   3.051
  289    H    ALA  38           H        ALA  38   0.481   6.006   5.569
  290    HA   ALA  38           HA       ALA  38  -1.107   7.662   7.455
  291   1HB   ALA  38          1HB       ALA  38   1.158   7.151   8.153
  292   2HB   ALA  38          2HB       ALA  38   1.804   7.910   6.670
  293   3HB   ALA  38          3HB       ALA  38   0.890   8.889   7.851
  294    H    LEU  39           H        LEU  39  -1.963   9.513   6.923
  295    HA   LEU  39           HA       LEU  39  -2.083  10.224   4.108
  296   1HB   LEU  39          2HB       LEU  39  -3.887  11.643   4.599
  297   2HB   LEU  39          3HB       LEU  39  -4.062  10.147   5.499
  298    HG   LEU  39           HG       LEU  39  -2.922  11.619   7.463
  299   1HD1  LEU  39          1HD1      LEU  39  -2.754  13.705   5.984
  300   2HD1  LEU  39          2HD1      LEU  39  -4.512  13.661   5.822
  301   3HD1  LEU  39          3HD1      LEU  39  -3.772  13.926   7.411
  302   1HD2  LEU  39          1HD2      LEU  39  -5.840  11.718   6.615
  303   2HD2  LEU  39          2HD2      LEU  39  -5.070  10.474   7.626
  304   3HD2  LEU  39          3HD2      LEU  39  -5.227  12.130   8.232
  305    H    ALA  40           H        ALA  40  -0.843  11.845   7.048
  306    HA   ALA  40           HA       ALA  40  -0.173  14.309   5.844
  307   1HB   ALA  40          1HB       ALA  40  -0.247  13.958   8.278
  308   2HB   ALA  40          2HB       ALA  40   1.166  12.882   8.187
  309   3HB   ALA  40          3HB       ALA  40   1.329  14.604   7.781
  310    H    THR  41           H        THR  41   1.809  11.342   6.309
  311    HA   THR  41           HA       THR  41   4.082  12.316   4.874
  312    HB   THR  41           HB       THR  41   3.407   9.402   5.281
  313    HG1  THR  41           1HG      THR  41   4.001  11.196   7.387
  314   1HG2  THR  41          1HG2      THR  41   5.896  11.077   5.896
  315   2HG2  THR  41          2HG2      THR  41   5.751   9.318   6.069
  316   3HG2  THR  41          3HG2      THR  41   5.667  10.066   4.455
  317    H    ASN  42           H        ASN  42   0.994  11.387   3.807
  318    HA   ASN  42           HA       ASN  42   0.051  10.464   2.077
  319   1HB   ASN  42          2HB       ASN  42   1.037  12.582   1.116
  320   2HB   ASN  42          3HB       ASN  42   2.372  11.614   0.468
  321   1HD2  ASN  42          1HD2      ASN  42  -1.261  11.468   0.623
  322   2HD2  ASN  42          2HD2      ASN  42  -1.396  10.751  -0.984
  323    H    LYS  43           H        LYS  43   1.587   8.600   3.496
  324    HA   LYS  43           HA       LYS  43   3.079   7.047   1.422
  325   1HB   LYS  43          2HB       LYS  43   4.549   8.180   3.081
  326   2HB   LYS  43          3HB       LYS  43   3.774   7.209   4.355
  327   1HG   LYS  43          2HG       LYS  43   4.433   5.142   2.966
  328   2HG   LYS  43          3HG       LYS  43   5.383   6.217   1.949
  329   1HD   LYS  43          2HD       LYS  43   5.723   5.795   4.966
  330   2HD   LYS  43          3HD       LYS  43   6.603   4.954   3.702
  331   1HE   LYS  43          2HE       LYS  43   7.365   7.333   2.895
  332   2HE   LYS  43          3HE       LYS  43   6.777   7.878   4.474
  333   1HZ   LYS  43          1HZ       LYS  43   9.029   6.110   3.838
  334   2HZ   LYS  43          2HZ       LYS  43   8.985   7.350   4.932
  335   3HZ   LYS  43          3HZ       LYS  43   8.313   5.838   5.205
  336    H    ALA  44           H        ALA  44   2.554   4.953   1.227
  337    HA   ALA  44           HA       ALA  44   1.052   3.605   3.433
  338   1HB   ALA  44          1HB       ALA  44   0.269   1.974   1.830
  339   2HB   ALA  44          2HB       ALA  44  -0.302   3.595   1.373
  340   3HB   ALA  44          3HB       ALA  44   1.057   2.847   0.509
  341    H    HIS  45           H        HIS  45   2.506   2.576   4.639
  342    HA   HIS  45           HA       HIS  45   4.626   1.089   3.157
  343   1HB   HIS  45          2HB       HIS  45   5.917   0.809   4.896
  344   2HB   HIS  45          3HB       HIS  45   5.280   2.400   5.285
  345    HD1  HIS  45           1HD      HIS  45   4.947   2.464   7.826
  346    HD2  HIS  45           2HD      HIS  45   4.434  -1.360   6.152
  347    HE1  HIS  45           1HE      HIS  45   4.653   0.851   9.769
  348    H    ILE  46           H        ILE  46   4.532  -1.083   3.037
  349    HA   ILE  46           HA       ILE  46   2.219  -2.458   4.316
  350    HB   ILE  46           HB       ILE  46   3.271  -3.032   1.523
  351   1HG1  ILE  46          2HG1      ILE  46   0.768  -2.308   0.979
  352   2HG1  ILE  46          3HG1      ILE  46   0.963  -1.286   2.405
  353   1HG2  ILE  46          1HG2      ILE  46   1.446  -4.584   1.392
  354   2HG2  ILE  46          2HG2      ILE  46   2.204  -4.900   2.954
  355   3HG2  ILE  46          3HG2      ILE  46   0.714  -3.943   2.873
  356   1HD1  ILE  46          1HD1      ILE  46   2.965  -0.224   1.275
  357   2HD1  ILE  46          2HD1      ILE  46   2.727  -1.319  -0.098
  358   3HD1  ILE  46          3HD1      ILE  46   1.496  -0.101   0.297
  359    H    LYS  47           H        LYS  47   2.891  -4.079   5.496
  360    HA   LYS  47           HA       LYS  47   5.619  -5.252   5.206
  361   1HB   LYS  47          2HB       LYS  47   3.632  -5.586   7.476
  362   2HB   LYS  47          3HB       LYS  47   5.269  -6.230   7.333
  363   1HG   LYS  47          2HG       LYS  47   5.935  -3.669   7.119
  364   2HG   LYS  47          3HG       LYS  47   4.314  -3.402   7.796
  365   1HD   LYS  47          2HD       LYS  47   4.894  -5.041   9.647
  366   2HD   LYS  47          3HD       LYS  47   6.491  -5.235   8.935
  367   1HE   LYS  47          2HE       LYS  47   6.666  -3.723  10.825
  368   2HE   LYS  47          3HE       LYS  47   7.021  -2.847   9.328
  369   1HZ   LYS  47          1HZ       LYS  47   4.852  -1.878   9.400
  370   2HZ   LYS  47          2HZ       LYS  47   4.402  -2.800  10.697
  371   3HZ   LYS  47          3HZ       LYS  47   5.560  -1.645  10.857
  372    H    TYR  48           H        TYR  48   4.870  -6.348   3.233
  373    HA   TYR  48           HA       TYR  48   3.199  -8.712   3.780
  374   1HB   TYR  48          2HB       TYR  48   2.604  -8.662   1.368
  375   2HB   TYR  48          3HB       TYR  48   2.226  -7.095   2.059
  376    HD1  TYR  48           HD1      TYR  48   4.213  -8.868  -0.418
  377    HD2  TYR  48           HD2      TYR  48   3.990  -5.196   1.783
  378    HE1  TYR  48           HE1      TYR  48   5.794  -7.814  -1.997
  379    HE2  TYR  48           HE2      TYR  48   5.583  -4.181   0.285
  380    HH   TYR  48           HH       TYR  48   7.218  -6.052  -2.304
  381    H    ASP  49           H        ASP  49   3.744 -10.608   2.369
  382    HA   ASP  49           HA       ASP  49   6.604 -11.069   2.495
  383   1HB   ASP  49          2HB       ASP  49   5.069 -12.763   3.209
  384   2HB   ASP  49          3HB       ASP  49   4.299 -12.798   1.620
  385    HA   PRO  50           HA       PRO  50   6.819  -9.697  -1.827
  386   1HB   PRO  50          2HB       PRO  50   9.520  -9.569  -2.151
  387   2HB   PRO  50          3HB       PRO  50   8.605  -8.384  -1.167
  388   1HG   PRO  50          2HG       PRO  50  10.049 -10.868  -0.186
  389   2HG   PRO  50          3HG       PRO  50  10.224  -9.198   0.432
  390   1HD   PRO  50          2HD       PRO  50   8.567 -10.970   1.618
  391   2HD   PRO  50          3HD       PRO  50   8.054  -9.256   1.427
  392    H    GLU  51           H        GLU  51   7.661 -12.841  -0.618
  393    HA   GLU  51           HA       GLU  51   8.890 -13.740  -3.139
  394   1HB   GLU  51          2HB       GLU  51   8.117 -15.325  -0.659
  395   2HB   GLU  51          3HB       GLU  51   9.166 -15.832  -1.990
  396   1HG   GLU  51          2HG       GLU  51   9.764 -13.593   0.006
  397   2HG   GLU  51          3HG       GLU  51  10.465 -15.216   0.003
  398    H    ILE  52           H        ILE  52   5.939 -14.182  -1.162
  399    HA   ILE  52           HA       ILE  52   4.660 -15.747  -3.332
  400    HB   ILE  52           HB       ILE  52   2.643 -15.657  -1.790
  401   1HG1  ILE  52          2HG1      ILE  52   4.483 -15.276   0.514
  402   2HG1  ILE  52          3HG1      ILE  52   3.995 -13.792  -0.302
  403   1HG2  ILE  52          1HG2      ILE  52   4.044 -17.637  -2.105
  404   2HG2  ILE  52          2HG2      ILE  52   5.219 -17.024  -0.921
  405   3HG2  ILE  52          3HG2      ILE  52   3.585 -17.485  -0.400
  406   1HD1  ILE  52          1HD1      ILE  52   2.097 -15.932   0.772
  407   2HD1  ILE  52          2HD1      ILE  52   2.459 -14.381   1.551
  408   3HD1  ILE  52          3HD1      ILE  52   1.608 -14.411  -0.008
  409    H    ILE  53           H        ILE  53   2.927 -13.186  -1.651
  410    HA   ILE  53           HA       ILE  53   1.366 -12.561  -3.882
  411    HB   ILE  53           HB       ILE  53   0.504 -12.120  -1.751
  412   1HG1  ILE  53          2HG1      ILE  53   1.135  -9.326  -2.797
  413   2HG1  ILE  53          3HG1      ILE  53   0.048 -10.439  -3.644
  414   1HG2  ILE  53          1HG2      ILE  53   2.745 -10.154  -1.226
  415   2HG2  ILE  53          2HG2      ILE  53   1.424 -10.499  -0.118
  416   3HG2  ILE  53          3HG2      ILE  53   2.606 -11.742  -0.441
  417   1HD1  ILE  53          1HD1      ILE  53  -0.365  -9.559  -0.746
  418   2HD1  ILE  53          2HD1      ILE  53  -1.135  -8.841  -2.144
  419   3HD1  ILE  53          3HD1      ILE  53  -1.436 -10.555  -1.763
  420    H    GLY  54           H        GLY  54   4.220 -10.832  -2.613
  421   1HA   GLY  54          2HA       GLY  54   5.814  -9.705  -3.819
  422   2HA   GLY  54          1HA       GLY  54   4.950 -10.053  -5.316
  423    HA   PRO  55           HA       PRO  55   4.563  -5.517  -3.806
  424   1HB   PRO  55          2HB       PRO  55   6.116  -4.309  -5.761
  425   2HB   PRO  55          3HB       PRO  55   6.750  -4.890  -4.207
  426   1HG   PRO  55          2HG       PRO  55   6.805  -6.320  -6.867
  427   2HG   PRO  55          3HG       PRO  55   8.138  -6.126  -5.694
  428   1HD   PRO  55          2HD       PRO  55   6.673  -8.409  -5.788
  429   2HD   PRO  55          3HD       PRO  55   7.175  -7.738  -4.215
  430    H    ARG  56           H        ARG  56   4.562  -6.967  -7.050
  431    HA   ARG  56           HA       ARG  56   3.369  -4.841  -8.403
  432   1HB   ARG  56          2HB       ARG  56   4.562  -7.095  -9.183
  433   2HB   ARG  56          3HB       ARG  56   2.911  -7.699  -9.283
  434   1HG   ARG  56          2HG       ARG  56   3.692  -6.926 -11.430
  435   2HG   ARG  56          3HG       ARG  56   2.380  -5.893 -10.902
  436   1HD   ARG  56          2HD       ARG  56   5.000  -4.854 -10.017
  437   2HD   ARG  56          3HD       ARG  56   5.007  -5.161 -11.756
  438    HE   ARG  56           HE       ARG  56   2.705  -3.803 -11.600
  439   1HH1  ARG  56          2HH2      ARG  56   5.912  -2.977 -10.347
  440   2HH1  ARG  56          1HH2      ARG  56   5.615  -1.265 -10.383
  441   1HH2  ARG  56          2HH1      ARG  56   2.299  -1.689 -11.624
  442   2HH2  ARG  56          1HH1      ARG  56   3.470  -0.471 -11.162
  443    H    ASP  57           H        ASP  57   1.777  -7.727  -6.995
  444    HA   ASP  57           HA       ASP  57  -0.877  -7.273  -7.751
  445   1HB   ASP  57          2HB       ASP  57  -0.099  -9.320  -6.545
  446   2HB   ASP  57          3HB       ASP  57   0.189  -8.366  -5.093
  447    H    ILE  58           H        ILE  58   0.748  -6.286  -4.767
  448    HA   ILE  58           HA       ILE  58  -1.264  -4.624  -3.663
  449    HB   ILE  58           HB       ILE  58   1.758  -4.712  -3.404
  450   1HG1  ILE  58          2HG1      ILE  58  -0.366  -5.462  -1.362
  451   2HG1  ILE  58          3HG1      ILE  58   0.105  -6.603  -2.621
  452   1HG2  ILE  58          1HG2      ILE  58  -0.181  -3.007  -1.784
  453   2HG2  ILE  58          2HG2      ILE  58   1.512  -3.313  -1.357
  454   3HG2  ILE  58          3HG2      ILE  58   1.131  -2.421  -2.824
  455   1HD1  ILE  58          1HD1      ILE  58   1.355  -7.021  -0.592
  456   2HD1  ILE  58          2HD1      ILE  58   2.428  -6.542  -1.925
  457   3HD1  ILE  58          3HD1      ILE  58   2.040  -5.380  -0.643
  458    H    ILE  59           H        ILE  59   1.583  -3.531  -5.601
  459    HA   ILE  59           HA       ILE  59   0.767  -0.854  -5.669
  460    HB   ILE  59           HB       ILE  59   2.423  -2.539  -7.556
  461   1HG1  ILE  59          2HG1      ILE  59   3.237  -0.264  -5.719
  462   2HG1  ILE  59          3HG1      ILE  59   3.184  -1.950  -5.195
  463   1HG2  ILE  59          1HG2      ILE  59   1.958   0.458  -7.755
  464   2HG2  ILE  59          2HG2      ILE  59   3.190  -0.445  -8.649
  465   3HG2  ILE  59          3HG2      ILE  59   1.488  -0.759  -8.966
  466   1HD1  ILE  59          1HD1      ILE  59   4.781  -2.542  -7.041
  467   2HD1  ILE  59          2HD1      ILE  59   4.974  -0.802  -7.368
  468   3HD1  ILE  59          3HD1      ILE  59   5.438  -1.464  -5.795
  469    H    HIS  60           H        HIS  60  -0.348  -3.495  -7.784
  470    HA   HIS  60           HA       HIS  60  -1.835  -1.571  -9.446
  471   1HB   HIS  60          2HB       HIS  60  -1.596  -4.561  -9.561
  472   2HB   HIS  60          3HB       HIS  60  -2.844  -3.686 -10.463
  473    HD1  HIS  60           1HD      HIS  60  -1.843  -1.557 -12.089
  474    HD2  HIS  60           2HD      HIS  60   0.854  -4.378 -10.532
  475    HE1  HIS  60           1HE      HIS  60   0.323  -1.245 -13.347
  476    H    THR  61           H        THR  61  -2.542  -3.635  -6.669
  477    HA   THR  61           HA       THR  61  -5.416  -3.310  -6.790
  478    HB   THR  61           HB       THR  61  -3.575  -3.679  -4.380
  479    HG1  THR  61           1HG      THR  61  -3.456  -5.375  -5.898
  480   1HG2  THR  61          1HG2      THR  61  -6.565  -4.187  -4.687
  481   2HG2  THR  61          2HG2      THR  61  -5.572  -4.480  -3.245
  482   3HG2  THR  61          3HG2      THR  61  -5.857  -2.830  -3.781
  483    H    ILE  62           H        ILE  62  -2.751  -1.527  -5.245
  484    HA   ILE  62           HA       ILE  62  -4.282   0.495  -3.990
  485    HB   ILE  62           HB       ILE  62  -1.410   0.444  -4.994
  486   1HG1  ILE  62          2HG1      ILE  62  -2.236  -1.323  -3.196
  487   2HG1  ILE  62          3HG1      ILE  62  -0.723  -0.432  -2.964
  488   1HG2  ILE  62          1HG2      ILE  62  -2.851   2.359  -3.127
  489   2HG2  ILE  62          2HG2      ILE  62  -1.079   2.214  -3.218
  490   3HG2  ILE  62          3HG2      ILE  62  -2.006   2.743  -4.631
  491   1HD1  ILE  62          1HD1      ILE  62  -1.871   1.052  -1.397
  492   2HD1  ILE  62          2HD1      ILE  62  -3.427   0.285  -1.845
  493   3HD1  ILE  62          3HD1      ILE  62  -2.158  -0.647  -1.000
  494    H    GLU  63           H        GLU  63  -2.576   0.470  -7.158
  495    HA   GLU  63           HA       GLU  63  -3.303   2.922  -8.226
  496   1HB   GLU  63          2HB       GLU  63  -1.720   1.208  -9.109
  497   2HB   GLU  63          3HB       GLU  63  -3.098   0.173  -9.495
  498   1HG   GLU  63          2HG       GLU  63  -3.891   1.844 -11.089
  499   2HG   GLU  63          3HG       GLU  63  -2.422   2.806 -10.788
  500    H    SER  64           H        SER  64  -5.004  -0.215  -8.652
  501    HA   SER  64           HA       SER  64  -7.256   0.783  -9.961
  502   1HB   SER  64          2HB       SER  64  -6.542  -1.559  -9.925
  503   2HB   SER  64          3HB       SER  64  -7.100  -1.709  -8.243
  504    HG   SER  64           HG       SER  64  -9.186  -0.836  -9.266
  505    H    LEU  65           H        LEU  65  -6.670   0.550  -6.441
  506    HA   LEU  65           HA       LEU  65  -9.387   1.137  -5.694
  507   1HB   LEU  65          2HB       LEU  65  -6.733   1.366  -4.252
  508   2HB   LEU  65          3HB       LEU  65  -8.236   1.872  -3.487
  509    HG   LEU  65           HG       LEU  65  -7.865  -0.934  -4.596
  510   1HD1  LEU  65          1HD1      LEU  65  -7.436   0.091  -1.754
  511   2HD1  LEU  65          2HD1      LEU  65  -7.409  -1.612  -2.258
  512   3HD1  LEU  65          3HD1      LEU  65  -6.167  -0.495  -2.847
  513   1HD2  LEU  65          1HD2      LEU  65 -10.238  -0.225  -4.210
  514   2HD2  LEU  65          2HD2      LEU  65  -9.718  -1.494  -3.108
  515   3HD2  LEU  65          3HD2      LEU  65  -9.815   0.178  -2.529
  516    H    GLY  66           H        GLY  66  -6.964   3.128  -7.119
  517   1HA   GLY  66          2HA       GLY  66  -7.695   5.067  -8.211
  518   2HA   GLY  66          1HA       GLY  66  -8.905   5.382  -6.961
  519    H    PHE  67           H        PHE  67  -5.371   4.714  -6.934
  520    HA   PHE  67           HA       PHE  67  -4.803   7.381  -5.810
  521   1HB   PHE  67          2HB       PHE  67  -3.797   4.770  -4.588
  522   2HB   PHE  67          3HB       PHE  67  -3.428   6.416  -4.045
  523    HD1  PHE  67           HD1      PHE  67  -5.607   3.615  -3.541
  524    HD2  PHE  67           HD2      PHE  67  -5.474   7.912  -3.455
  525    HE1  PHE  67           HE1      PHE  67  -7.536   3.645  -1.979
  526    HE2  PHE  67           HE2      PHE  67  -7.533   7.945  -2.083
  527    HZ   PHE  67           HZ       PHE  67  -8.464   5.836  -1.193
  528    H    GLU  68           H        GLU  68  -2.380   7.736  -5.864
  529    HA   GLU  68           HA       GLU  68  -1.195   6.288  -8.197
  530   1HB   GLU  68          2HB       GLU  68  -0.378   8.928  -6.972
  531   2HB   GLU  68          3HB       GLU  68   0.248   8.181  -8.445
  532   1HG   GLU  68          2HG       GLU  68  -1.917   8.504  -9.557
  533   2HG   GLU  68          3HG       GLU  68  -2.616   9.164  -8.062
  534    HA   PRO  69           HA       PRO  69   1.455   4.738  -4.781
  535   1HB   PRO  69          2HB       PRO  69   1.892   2.189  -5.708
  536   2HB   PRO  69          3HB       PRO  69   0.468   2.687  -4.774
  537   1HG   PRO  69          2HG       PRO  69   0.682   2.387  -7.756
  538   2HG   PRO  69          3HG       PRO  69  -0.604   1.813  -6.654
  539   1HD   PRO  69          2HD       PRO  69  -0.800   4.120  -8.124
  540   2HD   PRO  69          3HD       PRO  69  -1.537   3.966  -6.506
  541    H    SER  70           H        SER  70   2.733   6.461  -5.772
  542    HA   SER  70           HA       SER  70   4.857   5.775  -7.674
  543   1HB   SER  70          2HB       SER  70   4.432   7.983  -5.616
  544   2HB   SER  70          3HB       SER  70   5.957   7.791  -6.502
  545    HG   SER  70           HG       SER  70   4.967   8.068  -8.406
  546    H    LEU  71           H        LEU  71   6.961   5.091  -7.111
  547    HA   LEU  71           HA       LEU  71   7.224   3.713  -4.491
  548   1HB   LEU  71          2HB       LEU  71   8.814   3.827  -7.045
  549   2HB   LEU  71          3HB       LEU  71   9.552   3.175  -5.570
  550    HG   LEU  71           HG       LEU  71   6.869   2.191  -6.595
  551   1HD1  LEU  71          1HD1      LEU  71   8.089   0.380  -7.782
  552   2HD1  LEU  71          2HD1      LEU  71   8.464   1.973  -8.459
  553   3HD1  LEU  71          3HD1      LEU  71   9.633   1.169  -7.391
  554   1HD2  LEU  71          1HD2      LEU  71   7.494   0.130  -5.411
  555   2HD2  LEU  71          2HD2      LEU  71   9.050   0.842  -4.942
  556   3HD2  LEU  71          3HD2      LEU  71   7.527   1.498  -4.290
  557    H    VAL  72           H        VAL  72   8.860   4.195  -3.053
  558    HA   VAL  72           HA       VAL  72   9.400   7.074  -2.741
  559    HB   VAL  72           HB       VAL  72   9.773   4.626  -0.974
  560   1HG1  VAL  72          1HG1      VAL  72  11.624   6.126  -0.382
  561   2HG1  VAL  72          2HG1      VAL  72  10.516   7.517  -0.349
  562   3HG1  VAL  72          3HG1      VAL  72  10.367   6.217   0.853
  563   1HG2  VAL  72          1HG2      VAL  72   7.464   5.537  -1.290
  564   2HG2  VAL  72          2HG2      VAL  72   8.044   5.714   0.375
  565   3HG2  VAL  72          3HG2      VAL  72   8.052   7.112  -0.719
  566    H    LYS  73           H        LYS  73  11.269   4.079  -3.095
  567    HA   LYS  73           HA       LYS  73  13.812   5.192  -2.575
  568   1HB   LYS  73          2HB       LYS  73  13.045   2.685  -4.152
  569   2HB   LYS  73          3HB       LYS  73  14.667   3.120  -3.643
  570   1HG   LYS  73          2HG       LYS  73  13.933   1.524  -2.106
  571   2HG   LYS  73          3HG       LYS  73  13.982   3.066  -1.264
  572   1HD   LYS  73          2HD       LYS  73  12.081   1.637  -0.634
  573   2HD   LYS  73          3HD       LYS  73  11.558   3.202  -1.227
  574   1HE   LYS  73          2HE       LYS  73  10.946   2.161  -3.441
  575   2HE   LYS  73          3HE       LYS  73  11.662   0.638  -2.912
  576   1HZ   LYS  73          1HZ       LYS  73   9.244   1.868  -1.673
  577   2HZ   LYS  73          2HZ       LYS  73   9.288   0.636  -2.738
  578   3HZ   LYS  73          3HZ       LYS  73   9.970   0.453  -1.266
  579    H    ILE  74           H        ILE  74  12.072   4.561  -5.595
  580    HA   ILE  74           HA       ILE  74  13.474   6.551  -7.100
  581    HB   ILE  74           HB       ILE  74  14.139   5.160  -8.928
  582   1HG1  ILE  74          2HG1      ILE  74  12.554   3.365  -8.980
  583   2HG1  ILE  74          3HG1      ILE  74  14.189   2.734  -8.951
  584   1HG2  ILE  74          1HG2      ILE  74  15.395   3.956  -6.445
  585   2HG2  ILE  74          2HG2      ILE  74  16.060   3.998  -8.084
  586   3HG2  ILE  74          3HG2      ILE  74  15.815   5.508  -7.196
  587   1HD1  ILE  74          1HD1      ILE  74  13.899   2.231  -6.488
  588   2HD1  ILE  74          2HD1      ILE  74  12.190   2.714  -6.659
  589   3HD1  ILE  74          3HD1      ILE  74  12.819   1.345  -7.575
  590    H    GLU  75           H        GLU  75  12.297   5.975  -9.560
  591    HA   GLU  75           HA       GLU  75   9.622   4.925  -9.237
  592   1HB   GLU  75          2HB       GLU  75  10.357   7.547 -10.621
  593   2HB   GLU  75          3HB       GLU  75   8.893   6.627 -10.992
  594   1HG   GLU  75          2HG       GLU  75   9.389   7.480  -8.123
  595   2HG   GLU  75          3HG       GLU  75   8.804   8.657  -9.308
  Start of MODEL    2
    1   1H    MET   1           H1       MET   1   9.920 -13.778   0.335
    2   2H    MET   1           H2       MET   1  10.597 -15.219  -0.121
    3   3H    MET   1           H3       MET   1   9.456 -15.084   1.093
    4    HA   MET   1           HA       MET   1  11.760 -15.505   1.844
    5   1HB   MET   1          2HB       MET   1  12.782 -14.027   0.105
    6   2HB   MET   1          3HB       MET   1  12.202 -12.610   0.988
    7   1HG   MET   1          2HG       MET   1  13.560 -13.313   2.951
    8   2HG   MET   1          3HG       MET   1  14.054 -14.771   2.078
    9   1HE   MET   1          1HE       MET   1  16.128 -12.902   3.500
   10   2HE   MET   1          2HE       MET   1  16.573 -14.348   2.556
   11   3HE   MET   1          3HE       MET   1  17.389 -12.798   2.246
   12    H    GLY   2           H        GLY   2  10.334 -12.138   2.190
   13   1HA   GLY   2          2HA       GLY   2   8.961 -12.484   4.562
   14   2HA   GLY   2          1HA       GLY   2  10.657 -12.199   5.032
   15    H    ASP   3           H        ASP   3   9.202 -10.234   5.900
   16    HA   ASP   3           HA       ASP   3   8.004  -8.291   4.736
   17   1HB   ASP   3          2HB       ASP   3  10.222  -7.978   6.775
   18   2HB   ASP   3          3HB       ASP   3   8.978  -6.766   6.428
   19    H    GLY   4           H        GLY   4   8.739  -8.165   2.499
   20   1HA   GLY   4          2HA       GLY   4  10.810  -6.133   1.904
   21   2HA   GLY   4          1HA       GLY   4   9.543  -6.745   0.824
   22    H    VAL   5           H        VAL   5  10.141  -4.675   3.643
   23    HA   VAL   5           HA       VAL   5   7.512  -3.471   3.671
   24    HB   VAL   5           HB       VAL   5  10.077  -2.300   4.812
   25   1HG1  VAL   5          1HG1      VAL   5   8.167  -0.717   4.744
   26   2HG1  VAL   5          2HG1      VAL   5   7.120  -1.925   5.503
   27   3HG1  VAL   5          3HG1      VAL   5   8.483  -1.229   6.402
   28   1HG2  VAL   5          1HG2      VAL   5   9.275  -3.390   6.957
   29   2HG2  VAL   5          2HG2      VAL   5   8.151  -4.352   5.975
   30   3HG2  VAL   5          3HG2      VAL   5   9.903  -4.510   5.751
   31    H    LEU   6           H        LEU   6   7.510  -3.340   1.277
   32    HA   LEU   6           HA       LEU   6   9.204  -1.272   0.036
   33   1HB   LEU   6          2HB       LEU   6   8.883  -3.489  -0.967
   34   2HB   LEU   6          3HB       LEU   6   7.160  -3.195  -1.130
   35    HG   LEU   6           HG       LEU   6   8.527  -2.998  -3.201
   36   1HD1  LEU   6          1HD1      LEU   6   6.295  -1.886  -3.001
   37   2HD1  LEU   6          2HD1      LEU   6   7.133  -0.374  -2.594
   38   3HD1  LEU   6          3HD1      LEU   6   7.398  -1.134  -4.164
   39   1HD2  LEU   6          1HD2      LEU   6   9.574  -0.377  -2.056
   40   2HD2  LEU   6          2HD2      LEU   6  10.516  -1.884  -2.182
   41   3HD2  LEU   6          3HD2      LEU   6   9.919  -1.079  -3.645
   42    H    GLU   7           H        GLU   7   8.470   0.720   0.704
   43    HA   GLU   7           HA       GLU   7   5.680   1.378   0.958
   44   1HB   GLU   7          2HB       GLU   7   8.072   3.239   0.632
   45   2HB   GLU   7          3HB       GLU   7   6.460   3.649   1.237
   46   1HG   GLU   7          2HG       GLU   7   6.872   1.997   3.135
   47   2HG   GLU   7          3HG       GLU   7   8.563   1.914   2.603
   48    H    LEU   8           H        LEU   8   4.348   2.456  -0.465
   49    HA   LEU   8           HA       LEU   8   5.500   3.353  -3.062
   50   1HB   LEU   8          2HB       LEU   8   2.885   3.073  -3.701
   51   2HB   LEU   8          3HB       LEU   8   4.130   1.921  -4.129
   52    HG   LEU   8           HG       LEU   8   2.674   1.540  -1.503
   53   1HD1  LEU   8          1HD1      LEU   8   0.883   1.913  -3.116
   54   2HD1  LEU   8          2HD1      LEU   8   1.607   0.720  -4.225
   55   3HD1  LEU   8          3HD1      LEU   8   0.991   0.212  -2.635
   56   1HD2  LEU   8          1HD2      LEU   8   3.129  -0.833  -2.034
   57   2HD2  LEU   8          2HD2      LEU   8   3.755  -0.389  -3.629
   58   3HD2  LEU   8          3HD2      LEU   8   4.640   0.076  -2.169
   59    H    VAL   9           H        VAL   9   5.072   5.457  -3.503
   60    HA   VAL   9           HA       VAL   9   3.624   7.096  -1.522
   61    HB   VAL   9           HB       VAL   9   5.564   7.639  -3.635
   62   1HG1  VAL   9          1HG1      VAL   9   3.689   8.459  -4.988
   63   2HG1  VAL   9          2HG1      VAL   9   3.096   9.422  -3.609
   64   3HG1  VAL   9          3HG1      VAL   9   4.650   9.805  -4.370
   65   1HG2  VAL   9          1HG2      VAL   9   4.406   9.509  -1.519
   66   2HG2  VAL   9          2HG2      VAL   9   5.661   8.304  -1.172
   67   3HG2  VAL   9          3HG2      VAL   9   5.977   9.617  -2.320
   68    H    VAL  10           H        VAL  10   1.480   7.681  -1.879
   69    HA   VAL  10           HA       VAL  10   0.155   6.822  -4.381
   70    HB   VAL  10           HB       VAL  10  -1.831   6.172  -2.865
   71   1HG1  VAL  10          1HG1      VAL  10  -0.874   4.516  -4.285
   72   2HG1  VAL  10          2HG1      VAL  10   0.616   4.421  -3.301
   73   3HG1  VAL  10          3HG1      VAL  10  -0.909   3.811  -2.660
   74   1HG2  VAL  10          1HG2      VAL  10  -1.350   5.260  -0.755
   75   2HG2  VAL  10          2HG2      VAL  10   0.406   5.356  -1.023
   76   3HG2  VAL  10          3HG2      VAL  10  -0.529   6.841  -0.750
   77    H    ARG  11           H        ARG  11  -0.606   8.627  -5.238
   78    HA   ARG  11           HA       ARG  11  -1.287  10.944  -3.566
   79   1HB   ARG  11          2HB       ARG  11  -0.606  10.653  -6.260
   80   2HB   ARG  11          3HB       ARG  11  -2.363  10.847  -6.316
   81   1HG   ARG  11          2HG       ARG  11  -1.800  12.904  -4.653
   82   2HG   ARG  11          3HG       ARG  11  -0.209  12.747  -5.411
   83   1HD   ARG  11          2HD       ARG  11  -2.914  13.351  -6.656
   84   2HD   ARG  11          3HD       ARG  11  -1.487  14.375  -6.721
   85    HE   ARG  11           HE       ARG  11  -2.296  12.110  -8.394
   86   1HH1  ARG  11          2HH2      ARG  11   0.513  13.984  -7.412
   87   2HH1  ARG  11          1HH2      ARG  11   1.508  13.525  -8.766
   88   1HH2  ARG  11          2HH1      ARG  11  -0.998  11.347 -10.082
   89   2HH2  ARG  11          1HH1      ARG  11   0.590  11.996 -10.388
   90    H    GLY  12           H        GLY  12  -3.495  11.746  -3.365
   91   1HA   GLY  12          2HA       GLY  12  -5.715  11.691  -4.164
   92   2HA   GLY  12          1HA       GLY  12  -5.700   9.942  -4.270
   93    H    MET  13           H        MET  13  -4.334  10.043  -1.354
   94    HA   MET  13           HA       MET  13  -6.869   9.945   0.079
   95   1HB   MET  13          2HB       MET  13  -4.101   9.912   1.262
   96   2HB   MET  13          3HB       MET  13  -5.610   9.433   2.037
   97   1HG   MET  13          2HG       MET  13  -5.035   7.333   1.412
   98   2HG   MET  13          3HG       MET  13  -5.599   7.805  -0.186
   99   1HE   MET  13          1HE       MET  13  -2.356   8.719   1.923
  100   2HE   MET  13          2HE       MET  13  -2.631   6.977   2.136
  101   3HE   MET  13          3HE       MET  13  -1.215   7.558   1.241
  102    H    THR  14           H        THR  14  -7.439  12.152  -0.675
  103    HA   THR  14           HA       THR  14  -6.153  14.479   0.160
  104    HB   THR  14           HB       THR  14  -7.873  14.397  -1.554
  105    HG1  THR  14           1HG      THR  14  -7.459  16.359  -0.342
  106   1HG2  THR  14          1HG2      THR  14  -9.928  14.076   0.677
  107   2HG2  THR  14          2HG2      THR  14 -10.253  14.318  -1.043
  108   3HG2  THR  14          3HG2      THR  14  -9.494  12.813  -0.501
  109    H    CYS  15           H        CYS  15  -8.315  12.400   2.056
  110    HA   CYS  15           HA       CYS  15  -7.709  13.943   4.486
  111   1HB   CYS  15          2HB       CYS  15 -10.601  13.346   3.676
  112   2HB   CYS  15          3HB       CYS  15 -10.039  14.124   5.167
  113    HG   CYS  15           HG       CYS  15  -8.678  15.997   3.626
  114    H    ALA  16           H        ALA  16  -9.373  12.560   6.200
  115    HA   ALA  16           HA       ALA  16  -8.183   9.963   6.414
  116   1HB   ALA  16          1HB       ALA  16  -8.971  11.340   8.336
  117   2HB   ALA  16          2HB       ALA  16 -10.649  11.108   7.791
  118   3HB   ALA  16          3HB       ALA  16  -9.684   9.721   8.338
  119    H    SER  17           H        SER  17 -10.115   8.197   7.024
  120    HA   SER  17           HA       SER  17 -11.504   6.655   6.228
  121   1HB   SER  17          2HB       SER  17 -12.564   8.622   4.163
  122   2HB   SER  17          3HB       SER  17 -13.312   7.133   4.762
  123    HG   SER  17           HG       SER  17 -14.069   9.068   5.829
  124    H    CYS  18           H        CYS  18 -10.258   8.455   3.355
  125    HA   CYS  18           HA       CYS  18  -9.614   6.359   1.566
  126   1HB   CYS  18          2HB       CYS  18  -8.085   8.887   2.305
  127   2HB   CYS  18          3HB       CYS  18  -7.700   7.815   0.939
  128    HG   CYS  18           HG       CYS  18  -8.963   9.940   0.064
  129    H    VAL  19           H        VAL  19  -7.710   7.461   4.374
  130    HA   VAL  19           HA       VAL  19  -5.648   5.735   4.411
  131    HB   VAL  19           HB       VAL  19  -7.444   6.558   6.723
  132   1HG1  VAL  19          1HG1      VAL  19  -5.511   6.095   8.194
  133   2HG1  VAL  19          2HG1      VAL  19  -6.094   4.609   7.443
  134   3HG1  VAL  19          3HG1      VAL  19  -4.625   5.392   6.832
  135   1HG2  VAL  19          1HG2      VAL  19  -5.675   8.248   7.117
  136   2HG2  VAL  19          2HG2      VAL  19  -4.793   7.670   5.691
  137   3HG2  VAL  19          3HG2      VAL  19  -6.373   8.454   5.509
  138    H    HIS  20           H        HIS  20  -8.819   4.798   5.982
  139    HA   HIS  20           HA       HIS  20  -7.841   2.085   6.174
  140   1HB   HIS  20          2HB       HIS  20  -9.297   1.848   7.768
  141   2HB   HIS  20          3HB       HIS  20  -9.659   3.559   7.630
  142    HD1  HIS  20           1HD      HIS  20 -11.502   0.573   8.029
  143    HD2  HIS  20           2HD      HIS  20 -11.659   3.751   5.289
  144    HE1  HIS  20           1HE      HIS  20 -13.857   0.600   7.060
  145    H    LYS  21           H        LYS  21  -9.737   3.882   3.841
  146    HA   LYS  21           HA       LYS  21 -10.991   1.816   2.407
  147   1HB   LYS  21          2HB       LYS  21 -10.741   4.467   2.055
  148   2HB   LYS  21          3HB       LYS  21  -9.543   3.970   0.872
  149   1HG   LYS  21          2HG       LYS  21 -12.474   3.129   0.940
  150   2HG   LYS  21          3HG       LYS  21 -11.764   4.400  -0.063
  151   1HD   LYS  21          2HD       LYS  21 -10.233   2.564  -1.069
  152   2HD   LYS  21          3HD       LYS  21 -11.237   1.402  -0.204
  153   1HE   LYS  21          2HE       LYS  21 -12.080   1.470  -2.426
  154   2HE   LYS  21          3HE       LYS  21 -13.264   2.289  -1.402
  155   1HZ   LYS  21          1HZ       LYS  21 -11.291   3.558  -3.219
  156   2HZ   LYS  21          2HZ       LYS  21 -12.900   3.496  -3.413
  157   3HZ   LYS  21          3HZ       LYS  21 -12.271   4.404  -2.198
  158    H    ILE  22           H        ILE  22  -7.610   2.914   2.488
  159    HA   ILE  22           HA       ILE  22  -6.777   0.791   0.622
  160    HB   ILE  22           HB       ILE  22  -5.000   2.643   2.262
  161   1HG1  ILE  22          2HG1      ILE  22  -6.016   2.985  -0.579
  162   2HG1  ILE  22          3HG1      ILE  22  -6.517   3.955   0.816
  163   1HG2  ILE  22          1HG2      ILE  22  -4.703   0.961  -0.237
  164   2HG2  ILE  22          2HG2      ILE  22  -3.428   2.020   0.386
  165   3HG2  ILE  22          3HG2      ILE  22  -3.946   0.620   1.344
  166   1HD1  ILE  22          1HD1      ILE  22  -5.004   5.281  -0.324
  167   2HD1  ILE  22          2HD1      ILE  22  -4.176   4.714   1.134
  168   3HD1  ILE  22          3HD1      ILE  22  -3.791   4.005  -0.460
  169    H    GLU  23           H        GLU  23  -5.880   1.722   3.949
  170    HA   GLU  23           HA       GLU  23  -4.407  -0.448   4.623
  171   1HB   GLU  23          2HB       GLU  23  -5.329   1.826   5.883
  172   2HB   GLU  23          3HB       GLU  23  -6.085   0.582   6.875
  173   1HG   GLU  23          2HG       GLU  23  -3.908  -0.320   7.439
  174   2HG   GLU  23          3HG       GLU  23  -3.127   0.699   6.207
  175    H    SER  24           H        SER  24  -7.898  -0.143   5.273
  176    HA   SER  24           HA       SER  24  -8.182  -2.648   6.623
  177   1HB   SER  24          2HB       SER  24  -9.729  -0.612   6.689
  178   2HB   SER  24          3HB       SER  24 -10.411  -1.200   5.159
  179    HG   SER  24           HG       SER  24 -10.696  -3.252   6.383
  180    H    SER  25           H        SER  25  -8.391  -1.593   3.241
  181    HA   SER  25           HA       SER  25  -9.523  -4.087   2.244
  182   1HB   SER  25          2HB       SER  25  -9.874  -1.840   1.189
  183   2HB   SER  25          3HB       SER  25  -8.177  -1.849   0.685
  184    HG   SER  25           HG       SER  25  -8.683  -3.915  -0.354
  185    H    LEU  26           H        LEU  26  -6.308  -2.741   2.820
  186    HA   LEU  26           HA       LEU  26  -4.896  -4.779   1.320
  187   1HB   LEU  26          2HB       LEU  26  -4.175  -2.490   3.083
  188   2HB   LEU  26          3HB       LEU  26  -3.068  -3.856   3.130
  189    HG   LEU  26           HG       LEU  26  -2.468  -2.115   1.511
  190   1HD1  LEU  26          1HD1      LEU  26  -1.617  -4.403   1.304
  191   2HD1  LEU  26          2HD1      LEU  26  -2.972  -4.841   0.242
  192   3HD1  LEU  26          3HD1      LEU  26  -1.807  -3.615  -0.269
  193   1HD2  LEU  26          1HD2      LEU  26  -3.601  -1.889  -0.627
  194   2HD2  LEU  26          2HD2      LEU  26  -4.818  -3.092  -0.182
  195   3HD2  LEU  26          3HD2      LEU  26  -4.751  -1.541   0.672
  196    H    THR  27           H        THR  27  -5.756  -4.322   4.791
  197    HA   THR  27           HA       THR  27  -4.477  -6.701   5.692
  198    HB   THR  27           HB       THR  27  -6.104  -6.391   7.649
  199    HG1  THR  27           1HG      THR  27  -7.609  -5.186   6.172
  200   1HG2  THR  27          1HG2      THR  27  -4.407  -4.006   6.771
  201   2HG2  THR  27          2HG2      THR  27  -4.986  -4.325   8.415
  202   3HG2  THR  27          3HG2      THR  27  -3.822  -5.431   7.658
  203    H    LYS  28           H        LYS  28  -5.034  -8.129   4.060
  204    HA   LYS  28           HA       LYS  28  -6.816 -10.192   4.459
  205   1HB   LYS  28          2HB       LYS  28  -8.523  -9.897   2.715
  206   2HB   LYS  28          3HB       LYS  28  -8.758  -8.815   4.072
  207   1HG   LYS  28          2HG       LYS  28  -8.707  -7.008   2.691
  208   2HG   LYS  28          3HG       LYS  28  -7.084  -7.431   2.216
  209   1HD   LYS  28          2HD       LYS  28  -8.108  -7.396   0.170
  210   2HD   LYS  28          3HD       LYS  28  -8.143  -9.115   0.529
  211   1HE   LYS  28          2HE       LYS  28 -10.387  -7.045   0.823
  212   2HE   LYS  28          3HE       LYS  28 -10.307  -8.347  -0.372
  213   1HZ   LYS  28          1HZ       LYS  28 -10.508  -9.925   1.429
  214   2HZ   LYS  28          2HZ       LYS  28 -10.555  -8.711   2.540
  215   3HZ   LYS  28          3HZ       LYS  28 -11.780  -8.877   1.450
  216    H    HIS  29           H        HIS  29  -4.891  -8.245   2.133
  217    HA   HIS  29           HA       HIS  29  -4.681 -10.288   0.120
  218   1HB   HIS  29          2HB       HIS  29  -2.955  -7.906   0.899
  219   2HB   HIS  29          3HB       HIS  29  -2.538  -9.002  -0.419
  220    HD1  HIS  29           1HD      HIS  29  -3.435  -8.223  -2.718
  221    HD2  HIS  29           2HD      HIS  29  -5.516  -6.790   0.635
  222    HE1  HIS  29           1HE      HIS  29  -5.360  -6.860  -3.615
  223    H    ARG  30           H        ARG  30  -4.556 -12.104   1.664
  224    HA   ARG  30           HA       ARG  30  -2.659 -12.875   3.419
  225   1HB   ARG  30          2HB       ARG  30  -4.585 -14.201   2.628
  226   2HB   ARG  30          3HB       ARG  30  -3.728 -14.561   1.120
  227   1HG   ARG  30          2HG       ARG  30  -1.972 -15.761   2.410
  228   2HG   ARG  30          3HG       ARG  30  -2.822 -15.365   3.923
  229   1HD   ARG  30          2HD       ARG  30  -4.820 -16.592   3.108
  230   2HD   ARG  30          3HD       ARG  30  -3.957 -16.976   1.595
  231    HE   ARG  30           HE       ARG  30  -2.367 -17.861   3.761
  232   1HH1  ARG  30          2HH2      ARG  30  -5.437 -18.624   2.219
  233   2HH1  ARG  30          1HH2      ARG  30  -5.447 -20.302   2.662
  234   1HH2  ARG  30          2HH1      ARG  30  -2.327 -20.099   4.380
  235   2HH2  ARG  30          1HH1      ARG  30  -3.620 -21.157   3.925
  236    H    GLY  31           H        GLY  31  -0.561 -12.129   3.213
  237   1HA   GLY  31          2HA       GLY  31   1.556 -13.197   1.872
  238   2HA   GLY  31          1HA       GLY  31   0.787 -12.181   0.636
  239    H    ILE  32           H        ILE  32  -0.269 -10.146   2.259
  240    HA   ILE  32           HA       ILE  32   2.043  -8.822   3.463
  241    HB   ILE  32           HB       ILE  32   0.953  -6.940   3.634
  242   1HG1  ILE  32          2HG1      ILE  32  -0.711  -7.396   5.246
  243   2HG1  ILE  32          3HG1      ILE  32  -1.323  -6.391   3.973
  244   1HG2  ILE  32          1HG2      ILE  32  -0.500  -6.435   1.752
  245   2HG2  ILE  32          2HG2      ILE  32   0.826  -7.502   1.249
  246   3HG2  ILE  32          3HG2      ILE  32  -0.792  -8.156   1.472
  247   1HD1  ILE  32          1HD1      ILE  32  -1.831  -9.408   4.122
  248   2HD1  ILE  32          2HD1      ILE  32  -2.915  -8.169   4.759
  249   3HD1  ILE  32          3HD1      ILE  32  -2.576  -8.244   3.025
  250    H    LEU  33           H        LEU  33   2.191  -8.385   5.675
  251    HA   LEU  33           HA       LEU  33   0.450 -10.052   7.467
  252   1HB   LEU  33          2HB       LEU  33   2.195  -9.904   9.134
  253   2HB   LEU  33          3HB       LEU  33   2.708 -10.805   7.714
  254    HG   LEU  33           HG       LEU  33   3.386  -7.890   7.680
  255   1HD1  LEU  33          1HD1      LEU  33   5.281  -8.134   9.200
  256   2HD1  LEU  33          2HD1      LEU  33   3.758  -8.405  10.055
  257   3HD1  LEU  33          3HD1      LEU  33   4.779  -9.790   9.598
  258   1HD2  LEU  33          1HD2      LEU  33   4.126  -9.573   5.933
  259   2HD2  LEU  33          2HD2      LEU  33   5.454  -8.701   6.712
  260   3HD2  LEU  33          3HD2      LEU  33   5.091 -10.369   7.189
  261    H    TYR  34           H        TYR  34   1.474  -6.774   6.568
  262    HA   TYR  34           HA       TYR  34  -0.430  -5.641   8.465
  263   1HB   TYR  34          2HB       TYR  34   1.623  -6.071   9.833
  264   2HB   TYR  34          3HB       TYR  34   2.573  -5.178   8.670
  265    HD1  TYR  34           HD1      TYR  34   0.121  -4.889  11.416
  266    HD2  TYR  34           HD2      TYR  34   2.444  -2.741   8.491
  267    HE1  TYR  34           HE1      TYR  34  -0.277  -2.764  12.643
  268    HE2  TYR  34           HE2      TYR  34   2.157  -0.661   9.791
  269    HH   TYR  34           HH       TYR  34   0.649   0.342  11.292
  270    H    CYS  35           H        CYS  35  -0.734  -3.341   8.046
  271    HA   CYS  35           HA       CYS  35   0.589  -2.171   5.689
  272   1HB   CYS  35          2HB       CYS  35  -1.633  -3.096   4.866
  273   2HB   CYS  35          3HB       CYS  35  -2.442  -2.157   6.134
  274    HG   CYS  35           HG       CYS  35  -0.514  -1.207   3.656
  275    H    SER  36           H        SER  36   0.755   0.110   5.926
  276    HA   SER  36           HA       SER  36  -1.223   1.342   7.536
  277   1HB   SER  36          2HB       SER  36   1.628   1.995   8.340
  278   2HB   SER  36          3HB       SER  36   0.168   2.884   8.817
  279    HG   SER  36           HG       SER  36  -0.325   0.370   9.342
  280    H    VAL  37           H        VAL  37  -1.927   3.110   6.376
  281    HA   VAL  37           HA       VAL  37   0.012   4.320   4.455
  282    HB   VAL  37           HB       VAL  37  -1.825   4.775   3.006
  283   1HG1  VAL  37          1HG1      VAL  37  -2.580   2.658   2.357
  284   2HG1  VAL  37          2HG1      VAL  37  -1.070   2.250   3.192
  285   3HG1  VAL  37          3HG1      VAL  37  -2.620   2.017   4.001
  286   1HG2  VAL  37          1HG2      VAL  37  -3.503   5.392   4.741
  287   2HG2  VAL  37          2HG2      VAL  37  -4.143   4.251   3.547
  288   3HG2  VAL  37          3HG2      VAL  37  -3.689   3.663   5.153
  289    H    ALA  38           H        ALA  38  -0.347   6.658   4.049
  290    HA   ALA  38           HA       ALA  38  -1.773   8.119   6.134
  291   1HB   ALA  38          1HB       ALA  38   1.255   8.148   6.031
  292   2HB   ALA  38          2HB       ALA  38   0.267   9.395   6.832
  293   3HB   ALA  38          3HB       ALA  38   0.228   7.711   7.414
  294    H    LEU  39           H        LEU  39  -2.355  10.032   5.505
  295    HA   LEU  39           HA       LEU  39  -1.983  10.890   2.774
  296   1HB   LEU  39          2HB       LEU  39  -3.520  12.674   3.350
  297   2HB   LEU  39          3HB       LEU  39  -4.104  11.092   3.852
  298    HG   LEU  39           HG       LEU  39  -2.899  11.951   6.196
  299   1HD1  LEU  39          1HD1      LEU  39  -3.546  14.279   6.564
  300   2HD1  LEU  39          2HD1      LEU  39  -2.440  14.225   5.183
  301   3HD1  LEU  39          3HD1      LEU  39  -4.180  14.408   4.912
  302   1HD2  LEU  39          1HD2      LEU  39  -5.737  12.499   5.271
  303   2HD2  LEU  39          2HD2      LEU  39  -5.148  10.978   5.973
  304   3HD2  LEU  39          3HD2      LEU  39  -5.183  12.451   6.957
  305    H    ALA  40           H        ALA  40  -0.693  11.978   5.941
  306    HA   ALA  40           HA       ALA  40   0.164  14.534   5.078
  307   1HB   ALA  40          1HB       ALA  40  -0.136  13.891   7.444
  308   2HB   ALA  40          2HB       ALA  40   1.234  12.761   7.317
  309   3HB   ALA  40          3HB       ALA  40   1.502  14.509   7.147
  310    H    THR  41           H        THR  41   1.560  11.364   4.718
  311    HA   THR  41           HA       THR  41   4.035  12.488   3.478
  312    HB   THR  41           HB       THR  41   4.540  11.394   5.513
  313    HG1  THR  41           1HG      THR  41   5.162  10.155   3.114
  314   1HG2  THR  41          1HG2      THR  41   2.670   9.217   4.632
  315   2HG2  THR  41          2HG2      THR  41   3.979   8.907   5.802
  316   3HG2  THR  41          3HG2      THR  41   2.743  10.115   6.156
  317    H    ASN  42           H        ASN  42   1.056  11.428   2.660
  318    HA   ASN  42           HA       ASN  42   0.118  10.531   0.820
  319   1HB   ASN  42          2HB       ASN  42   2.693  11.602  -0.431
  320   2HB   ASN  42          3HB       ASN  42   1.218  11.197  -1.316
  321   1HD2  ASN  42          1HD2      ASN  42  -0.849  12.336  -0.543
  322   2HD2  ASN  42          2HD2      ASN  42  -0.624  14.028  -0.122
  323    H    LYS  43           H        LYS  43   1.179   8.431   2.234
  324    HA   LYS  43           HA       LYS  43   2.150   6.696   0.034
  325   1HB   LYS  43          2HB       LYS  43   3.995   5.769   1.386
  326   2HB   LYS  43          3HB       LYS  43   4.252   7.466   0.964
  327   1HG   LYS  43          2HG       LYS  43   3.835   8.219   3.106
  328   2HG   LYS  43          3HG       LYS  43   2.921   6.790   3.607
  329   1HD   LYS  43          2HD       LYS  43   5.058   6.855   4.731
  330   2HD   LYS  43          3HD       LYS  43   4.970   5.441   3.671
  331   1HE   LYS  43          2HE       LYS  43   6.383   6.475   2.021
  332   2HE   LYS  43          3HE       LYS  43   6.308   8.064   2.787
  333   1HZ   LYS  43          1HZ       LYS  43   8.250   6.264   3.180
  334   2HZ   LYS  43          2HZ       LYS  43   7.841   7.377   4.375
  335   3HZ   LYS  43          3HZ       LYS  43   7.302   5.799   4.327
  336    H    ALA  44           H        ALA  44   2.271   4.509   0.425
  337    HA   ALA  44           HA       ALA  44   0.657   3.436   2.661
  338   1HB   ALA  44          1HB       ALA  44  -0.668   3.209   0.595
  339   2HB   ALA  44          2HB       ALA  44   0.729   2.508  -0.247
  340   3HB   ALA  44          3HB       ALA  44  -0.040   1.623   1.085
  341    H    HIS  45           H        HIS  45   2.010   2.285   3.961
  342    HA   HIS  45           HA       HIS  45   4.239   0.829   2.627
  343   1HB   HIS  45          2HB       HIS  45   5.461   0.702   4.449
  344   2HB   HIS  45          3HB       HIS  45   4.793   2.316   4.655
  345    HD1  HIS  45           1HD      HIS  45   4.447   2.605   7.162
  346    HD2  HIS  45           2HD      HIS  45   3.913  -1.351   5.847
  347    HE1  HIS  45           1HE      HIS  45   4.268   1.156   9.247
  348    H    ILE  46           H        ILE  46   4.092  -1.303   2.504
  349    HA   ILE  46           HA       ILE  46   1.979  -2.735   4.022
  350    HB   ILE  46           HB       ILE  46   2.986  -3.358   1.210
  351   1HG1  ILE  46          2HG1      ILE  46   0.545  -3.181   0.604
  352   2HG1  ILE  46          3HG1      ILE  46   0.249  -2.354   2.131
  353   1HG2  ILE  46          1HG2      ILE  46   2.454  -5.318   2.729
  354   2HG2  ILE  46          2HG2      ILE  46   0.814  -4.675   2.887
  355   3HG2  ILE  46          3HG2      ILE  46   1.432  -5.201   1.301
  356   1HD1  ILE  46          1HD1      ILE  46   0.525  -0.948  -0.011
  357   2HD1  ILE  46          2HD1      ILE  46   1.484  -0.418   1.362
  358   3HD1  ILE  46          3HD1      ILE  46   2.253  -1.353   0.060
  359    H    LYS  47           H        LYS  47   2.896  -4.402   5.177
  360    HA   LYS  47           HA       LYS  47   5.800  -5.039   4.792
  361   1HB   LYS  47          2HB       LYS  47   3.972  -5.750   7.100
  362   2HB   LYS  47          3HB       LYS  47   5.684  -6.149   6.914
  363   1HG   LYS  47          2HG       LYS  47   6.131  -3.630   6.823
  364   2HG   LYS  47          3HG       LYS  47   4.439  -3.401   7.312
  365   1HD   LYS  47          2HD       LYS  47   4.891  -4.856   9.337
  366   2HD   LYS  47          3HD       LYS  47   6.546  -5.069   8.781
  367   1HE   LYS  47          2HE       LYS  47   6.554  -3.407  10.526
  368   2HE   LYS  47          3HE       LYS  47   6.972  -2.620   8.999
  369   1HZ   LYS  47          1HZ       LYS  47   4.285  -2.575  10.231
  370   2HZ   LYS  47          2HZ       LYS  47   5.395  -1.376  10.355
  371   3HZ   LYS  47          3HZ       LYS  47   4.738  -1.716   8.897
  372    H    TYR  48           H        TYR  48   5.922  -6.697   3.300
  373    HA   TYR  48           HA       TYR  48   4.144  -8.979   3.573
  374   1HB   TYR  48          2HB       TYR  48   3.365  -8.879   1.253
  375   2HB   TYR  48          3HB       TYR  48   2.920  -7.379   2.045
  376    HD1  TYR  48           HD1      TYR  48   4.524  -8.797  -0.819
  377    HD2  TYR  48           HD2      TYR  48   4.492  -5.318   1.714
  378    HE1  TYR  48           HE1      TYR  48   5.307  -7.390  -2.709
  379    HE2  TYR  48           HE2      TYR  48   5.143  -3.907  -0.184
  380    HH   TYR  48           HH       TYR  48   5.611  -3.851  -2.430
  381    H    ASP  49           H        ASP  49   4.789 -10.755   2.177
  382    HA   ASP  49           HA       ASP  49   7.723 -10.733   1.722
  383   1HB   ASP  49          2HB       ASP  49   6.934 -12.616   2.880
  384   2HB   ASP  49          3HB       ASP  49   5.705 -12.952   1.656
  385    HA   PRO  50           HA       PRO  50   6.385  -9.488  -2.392
  386   1HB   PRO  50          2HB       PRO  50   8.797  -8.938  -3.557
  387   2HB   PRO  50          3HB       PRO  50   8.060  -7.886  -2.312
  388   1HG   PRO  50          2HG       PRO  50  10.131 -10.062  -1.888
  389   2HG   PRO  50          3HG       PRO  50  10.195  -8.370  -1.309
  390   1HD   PRO  50          2HD       PRO  50   9.334 -10.379   0.280
  391   2HD   PRO  50          3HD       PRO  50   8.507  -8.790   0.322
  392    H    GLU  51           H        GLU  51   8.358 -12.334  -1.616
  393    HA   GLU  51           HA       GLU  51   8.660 -13.137  -4.399
  394   1HB   GLU  51          2HB       GLU  51   8.830 -14.762  -1.831
  395   2HB   GLU  51          3HB       GLU  51   9.252 -15.327  -3.452
  396   1HG   GLU  51          2HG       GLU  51  10.895 -13.405  -3.638
  397   2HG   GLU  51          3HG       GLU  51  10.638 -13.088  -1.917
  398    H    ILE  52           H        ILE  52   6.243 -13.687  -1.874
  399    HA   ILE  52           HA       ILE  52   4.890 -15.725  -3.482
  400    HB   ILE  52           HB       ILE  52   3.312 -15.868  -1.602
  401   1HG1  ILE  52          2HG1      ILE  52   5.110 -13.798  -0.295
  402   2HG1  ILE  52          3HG1      ILE  52   3.385 -13.630  -0.634
  403   1HG2  ILE  52          1HG2      ILE  52   4.886 -17.078  -0.202
  404   2HG2  ILE  52          2HG2      ILE  52   5.436 -17.218  -1.866
  405   3HG2  ILE  52          3HG2      ILE  52   6.241 -16.077  -0.770
  406   1HD1  ILE  52          1HD1      ILE  52   4.647 -15.514   1.387
  407   2HD1  ILE  52          2HD1      ILE  52   3.640 -14.104   1.697
  408   3HD1  ILE  52          3HD1      ILE  52   2.923 -15.533   0.926
  409    H    ILE  53           H        ILE  53   3.903 -12.548  -2.260
  410    HA   ILE  53           HA       ILE  53   1.538 -12.684  -4.064
  411    HB   ILE  53           HB       ILE  53   1.106 -12.336  -1.746
  412   1HG1  ILE  53          2HG1      ILE  53   0.394  -9.704  -3.054
  413   2HG1  ILE  53          3HG1      ILE  53  -0.158 -11.219  -3.769
  414   1HG2  ILE  53          1HG2      ILE  53   3.095 -11.040  -1.012
  415   2HG2  ILE  53          2HG2      ILE  53   2.499  -9.624  -1.912
  416   3HG2  ILE  53          3HG2      ILE  53   1.588 -10.254  -0.547
  417   1HD1  ILE  53          1HD1      ILE  53  -1.860 -10.377  -2.238
  418   2HD1  ILE  53          2HD1      ILE  53  -1.196 -11.890  -1.608
  419   3HD1  ILE  53          3HD1      ILE  53  -0.690 -10.339  -0.901
  420    H    GLY  54           H        GLY  54   4.067 -10.379  -3.164
  421   1HA   GLY  54          2HA       GLY  54   5.440  -9.187  -4.555
  422   2HA   GLY  54          1HA       GLY  54   4.531  -9.729  -5.971
  423    HA   PRO  55           HA       PRO  55   3.768  -5.211  -4.606
  424   1HB   PRO  55          2HB       PRO  55   5.059  -3.908  -6.688
  425   2HB   PRO  55          3HB       PRO  55   5.838  -4.382  -5.160
  426   1HG   PRO  55          2HG       PRO  55   5.868  -5.885  -7.782
  427   2HG   PRO  55          3HG       PRO  55   7.248  -5.513  -6.708
  428   1HD   PRO  55          2HD       PRO  55   6.044  -7.938  -6.614
  429   2HD   PRO  55          3HD       PRO  55   6.531  -7.134  -5.097
  430    H    ARG  56           H        ARG  56   3.617  -6.728  -7.843
  431    HA   ARG  56           HA       ARG  56   2.012  -4.860  -9.146
  432   1HB   ARG  56          2HB       ARG  56   2.121  -7.889  -9.453
  433   2HB   ARG  56          3HB       ARG  56   1.197  -6.822 -10.522
  434   1HG   ARG  56          2HG       ARG  56   3.221  -5.546 -11.076
  435   2HG   ARG  56          3HG       ARG  56   4.202  -6.610 -10.053
  436   1HD   ARG  56          2HD       ARG  56   3.657  -8.548 -11.420
  437   2HD   ARG  56          3HD       ARG  56   2.537  -7.631 -12.415
  438    HE   ARG  56           HE       ARG  56   5.433  -7.753 -12.602
  439   1HH1  ARG  56          2HH2      ARG  56   2.667  -5.678 -13.262
  440   2HH1  ARG  56          1HH2      ARG  56   3.407  -4.803 -14.566
  441   1HH2  ARG  56          2HH1      ARG  56   6.481  -6.603 -14.318
  442   2HH2  ARG  56          1HH1      ARG  56   5.646  -5.342 -15.165
  443    H    ASP  57           H        ASP  57   0.890  -7.638  -7.185
  444    HA   ASP  57           HA       ASP  57  -1.890  -7.403  -7.479
  445   1HB   ASP  57          2HB       ASP  57  -0.948  -9.268  -6.281
  446   2HB   ASP  57          3HB       ASP  57  -0.097  -8.213  -5.147
  447    H    ILE  58           H        ILE  58   0.121  -6.024  -4.908
  448    HA   ILE  58           HA       ILE  58  -1.829  -4.432  -3.655
  449    HB   ILE  58           HB       ILE  58   1.203  -4.295  -3.811
  450   1HG1  ILE  58          2HG1      ILE  58  -0.567  -5.171  -1.493
  451   2HG1  ILE  58          3HG1      ILE  58  -0.114  -6.298  -2.766
  452   1HG2  ILE  58          1HG2      ILE  58  -0.647  -2.693  -2.009
  453   2HG2  ILE  58          2HG2      ILE  58   1.108  -2.857  -1.775
  454   3HG2  ILE  58          3HG2      ILE  58   0.491  -2.057  -3.215
  455   1HD1  ILE  58          1HD1      ILE  58   2.259  -5.954  -2.337
  456   2HD1  ILE  58          2HD1      ILE  58   1.872  -4.837  -1.006
  457   3HD1  ILE  58          3HD1      ILE  58   1.380  -6.541  -0.912
  458    H    ILE  59           H        ILE  59   0.601  -3.415  -6.077
  459    HA   ILE  59           HA       ILE  59  -0.204  -0.712  -6.236
  460    HB   ILE  59           HB       ILE  59   1.172  -2.629  -8.141
  461   1HG1  ILE  59          2HG1      ILE  59   2.194  -0.203  -6.604
  462   2HG1  ILE  59          3HG1      ILE  59   2.297  -1.867  -6.027
  463   1HG2  ILE  59          1HG2      ILE  59   1.783  -0.778  -9.617
  464   2HG2  ILE  59          2HG2      ILE  59   0.041  -0.967  -9.595
  465   3HG2  ILE  59          3HG2      ILE  59   0.799   0.338  -8.656
  466   1HD1  ILE  59          1HD1      ILE  59   3.696  -0.711  -8.463
  467   2HD1  ILE  59          2HD1      ILE  59   4.413  -1.323  -6.969
  468   3HD1  ILE  59          3HD1      ILE  59   3.623  -2.450  -8.090
  469    H    HIS  60           H        HIS  60  -1.186  -3.429  -8.380
  470    HA   HIS  60           HA       HIS  60  -2.969  -1.846  -9.917
  471   1HB   HIS  60          2HB       HIS  60  -1.905  -4.019 -10.547
  472   2HB   HIS  60          3HB       HIS  60  -2.996  -4.847  -9.427
  473    HD1  HIS  60           1HD      HIS  60  -4.310  -2.051 -11.786
  474    HD2  HIS  60           2HD      HIS  60  -3.938  -6.243 -11.515
  475    HE1  HIS  60           1HE      HIS  60  -5.755  -3.029 -13.625
  476    H    THR  61           H        THR  61  -3.406  -3.713  -6.903
  477    HA   THR  61           HA       THR  61  -6.267  -3.450  -6.821
  478    HB   THR  61           HB       THR  61  -4.265  -3.777  -4.549
  479    HG1  THR  61           1HG      THR  61  -4.300  -5.518  -5.932
  480   1HG2  THR  61          1HG2      THR  61  -6.259  -4.562  -3.280
  481   2HG2  THR  61          2HG2      THR  61  -6.392  -2.854  -3.688
  482   3HG2  THR  61          3HG2      THR  61  -7.307  -4.064  -4.620
  483    H    ILE  62           H        ILE  62  -3.620  -1.386  -5.408
  484    HA   ILE  62           HA       ILE  62  -5.486   0.438  -4.265
  485    HB   ILE  62           HB       ILE  62  -2.555   0.711  -4.943
  486   1HG1  ILE  62          2HG1      ILE  62  -3.961   0.379  -2.247
  487   2HG1  ILE  62          3HG1      ILE  62  -3.466  -1.025  -3.190
  488   1HG2  ILE  62          1HG2      ILE  62  -3.513   2.961  -4.815
  489   2HG2  ILE  62          2HG2      ILE  62  -4.407   2.527  -3.336
  490   3HG2  ILE  62          3HG2      ILE  62  -2.646   2.658  -3.323
  491   1HD1  ILE  62          1HD1      ILE  62  -1.176  -0.188  -3.292
  492   2HD1  ILE  62          2HD1      ILE  62  -1.610   1.145  -2.190
  493   3HD1  ILE  62          3HD1      ILE  62  -1.720  -0.535  -1.628
  494    H    GLU  63           H        GLU  63  -3.841   0.417  -7.434
  495    HA   GLU  63           HA       GLU  63  -4.710   2.824  -8.554
  496   1HB   GLU  63          2HB       GLU  63  -3.205   1.041  -9.512
  497   2HB   GLU  63          3HB       GLU  63  -4.616   0.018  -9.736
  498   1HG   GLU  63          2HG       GLU  63  -5.601   1.673 -11.237
  499   2HG   GLU  63          3HG       GLU  63  -4.138   2.675 -11.097
  500    H    SER  64           H        SER  64  -6.351  -0.338  -8.286
  501    HA   SER  64           HA       SER  64  -8.835   0.534  -9.411
  502   1HB   SER  64          2HB       SER  64  -8.070  -1.793  -9.332
  503   2HB   SER  64          3HB       SER  64  -8.411  -1.851  -7.590
  504    HG   SER  64           HG       SER  64 -10.290  -1.267  -9.641
  505    H    LEU  65           H        LEU  65  -7.808   0.233  -5.979
  506    HA   LEU  65           HA       LEU  65 -10.291   1.027  -4.790
  507   1HB   LEU  65          2HB       LEU  65  -7.453   1.377  -3.771
  508   2HB   LEU  65          3HB       LEU  65  -8.903   1.618  -2.807
  509    HG   LEU  65           HG       LEU  65  -8.137  -1.049  -4.070
  510   1HD1  LEU  65          1HD1      LEU  65  -7.935  -0.086  -1.194
  511   2HD1  LEU  65          2HD1      LEU  65  -7.545  -1.716  -1.780
  512   3HD1  LEU  65          3HD1      LEU  65  -6.557  -0.335  -2.285
  513   1HD2  LEU  65          1HD2      LEU  65 -10.310  -0.332  -2.058
  514   2HD2  LEU  65          2HD2      LEU  65 -10.569  -0.893  -3.729
  515   3HD2  LEU  65          3HD2      LEU  65  -9.846  -1.973  -2.541
  516    H    GLY  66           H        GLY  66  -7.602   2.911  -6.098
  517   1HA   GLY  66          2HA       GLY  66  -8.383   4.700  -7.513
  518   2HA   GLY  66          1HA       GLY  66  -9.560   5.188  -6.292
  519    H    PHE  67           H        PHE  67  -6.054   4.378  -6.109
  520    HA   PHE  67           HA       PHE  67  -5.407   7.191  -5.460
  521   1HB   PHE  67          2HB       PHE  67  -4.383   4.831  -3.837
  522   2HB   PHE  67          3HB       PHE  67  -4.044   6.529  -3.565
  523    HD1  PHE  67           1HD      PHE  67  -6.365   3.797  -2.902
  524    HD2  PHE  67           2HD      PHE  67  -6.044   8.066  -3.087
  525    HE1  PHE  67           1HE      PHE  67  -8.349   4.002  -1.434
  526    HE2  PHE  67           2HE      PHE  67  -8.146   8.289  -1.788
  527    HZ   PHE  67           HZ       PHE  67  -9.239   6.265  -0.860
  528    H    GLU  68           H        GLU  68  -3.050   7.535  -5.806
  529    HA   GLU  68           HA       GLU  68  -2.385   6.015  -8.256
  530   1HB   GLU  68          2HB       GLU  68  -1.500   8.750  -7.331
  531   2HB   GLU  68          3HB       GLU  68  -1.165   8.017  -8.900
  532   1HG   GLU  68          2HG       GLU  68  -3.572   7.995  -9.433
  533   2HG   GLU  68          3HG       GLU  68  -3.953   8.684  -7.841
  534    HA   PRO  69           HA       PRO  69   1.046   4.623  -5.545
  535   1HB   PRO  69          2HB       PRO  69   1.519   2.163  -6.656
  536   2HB   PRO  69          3HB       PRO  69   0.251   2.493  -5.439
  537   1HG   PRO  69          2HG       PRO  69  -0.083   2.410  -8.449
  538   2HG   PRO  69          3HG       PRO  69  -1.062   1.570  -7.199
  539   1HD   PRO  69          2HD       PRO  69  -1.885   3.891  -8.270
  540   2HD   PRO  69          3HD       PRO  69  -2.029   3.604  -6.506
  541    H    SER  70           H        SER  70   3.093   5.150  -5.828
  542    HA   SER  70           HA       SER  70   4.532   4.282  -8.203
  543   1HB   SER  70          2HB       SER  70   3.969   6.668  -8.713
  544   2HB   SER  70          3HB       SER  70   4.752   7.156  -7.192
  545    HG   SER  70           HG       SER  70   6.166   7.259  -9.045
  546    H    LEU  71           H        LEU  71   6.967   4.755  -7.574
  547    HA   LEU  71           HA       LEU  71   7.339   3.250  -5.084
  548   1HB   LEU  71          2HB       LEU  71   9.712   3.183  -5.703
  549   2HB   LEU  71          3HB       LEU  71   8.626   2.654  -6.977
  550    HG   LEU  71           HG       LEU  71   8.901   4.962  -8.059
  551   1HD1  LEU  71          1HD1      LEU  71   9.865   6.283  -6.226
  552   2HD1  LEU  71          2HD1      LEU  71  11.200   5.116  -6.059
  553   3HD1  LEU  71          3HD1      LEU  71  11.052   6.121  -7.512
  554   1HD2  LEU  71          1HD2      LEU  71  11.045   4.313  -9.072
  555   2HD2  LEU  71          2HD2      LEU  71  11.335   3.163  -7.749
  556   3HD2  LEU  71          3HD2      LEU  71   9.985   2.909  -8.878
  557    H    VAL  72           H        VAL  72   9.314   3.983  -3.675
  558    HA   VAL  72           HA       VAL  72   9.150   6.896  -3.057
  559    HB   VAL  72           HB       VAL  72   9.335   4.609  -1.033
  560   1HG1  VAL  72          1HG1      VAL  72  10.685   6.598  -0.354
  561   2HG1  VAL  72          2HG1      VAL  72   9.279   7.642  -0.653
  562   3HG1  VAL  72          3HG1      VAL  72   9.237   6.427   0.641
  563   1HG2  VAL  72          1HG2      VAL  72   7.166   5.557  -0.230
  564   2HG2  VAL  72          2HG2      VAL  72   7.135   6.604  -1.664
  565   3HG2  VAL  72          3HG2      VAL  72   7.065   4.842  -1.843
  566    H    LYS  73           H        LYS  73  11.225   4.352  -1.623
  567    HA   LYS  73           HA       LYS  73  13.276   4.553  -3.577
  568   1HB   LYS  73          2HB       LYS  73  13.716   5.692  -0.777
  569   2HB   LYS  73          3HB       LYS  73  15.026   5.188  -1.867
  570   1HG   LYS  73          2HG       LYS  73  13.985   6.851  -3.552
  571   2HG   LYS  73          3HG       LYS  73  13.151   7.556  -2.160
  572   1HD   LYS  73          2HD       LYS  73  16.176   7.170  -2.432
  573   2HD   LYS  73          3HD       LYS  73  15.291   8.635  -2.849
  574   1HE   LYS  73          2HE       LYS  73  16.255   9.047  -0.742
  575   2HE   LYS  73          3HE       LYS  73  14.522   8.845  -0.452
  576   1HZ   LYS  73          1HZ       LYS  73  16.103   7.681   1.129
  577   2HZ   LYS  73          2HZ       LYS  73  14.989   6.677   0.523
  578   3HZ   LYS  73          3HZ       LYS  73  16.439   6.592  -0.048
  579    H    ILE  74           H        ILE  74  14.802   2.812  -3.192
  580    HA   ILE  74           HA       ILE  74  13.901   0.730  -1.278
  581    HB   ILE  74           HB       ILE  74  16.200   0.719  -3.270
  582   1HG1  ILE  74          2HG1      ILE  74  13.388  -0.469  -3.438
  583   2HG1  ILE  74          3HG1      ILE  74  14.017   0.865  -4.414
  584   1HG2  ILE  74          1HG2      ILE  74  14.893  -1.567  -1.715
  585   2HG2  ILE  74          2HG2      ILE  74  16.299  -1.683  -2.796
  586   3HG2  ILE  74          3HG2      ILE  74  16.438  -0.826  -1.270
  587   1HD1  ILE  74          1HD1      ILE  74  15.753  -0.685  -5.354
  588   2HD1  ILE  74          2HD1      ILE  74  14.918  -2.031  -4.537
  589   3HD1  ILE  74          3HD1      ILE  74  14.075  -1.086  -5.770
  590    H    GLU  75           H        GLU  75  14.157   2.287   0.394
  591    HA   GLU  75           HA       GLU  75  15.213   2.932   2.323
  592   1HB   GLU  75          2HB       GLU  75  17.245   1.440   1.851
  593   2HB   GLU  75          3HB       GLU  75  17.952   2.834   1.013
  594   1HG   GLU  75          2HG       GLU  75  17.720   4.180   3.087
  595   2HG   GLU  75          3HG       GLU  75  17.039   2.769   3.921
  Start of MODEL    3
    1   1H    MET   1           H1       MET   1   9.843 -14.948   1.179
    2   2H    MET   1           H2       MET   1   9.558 -16.569   0.882
    3   3H    MET   1           H3       MET   1   8.383 -15.580   1.489
    4    HA   MET   1           HA       MET   1   8.952 -16.567   3.398
    5   1HB   MET   1          2HB       MET   1  11.872 -16.243   2.563
    6   2HB   MET   1          3HB       MET   1  11.303 -16.842   4.129
    7   1HG   MET   1          2HG       MET   1  10.089 -18.694   2.899
    8   2HG   MET   1          3HG       MET   1  10.934 -18.176   1.431
    9   1HE   MET   1          1HE       MET   1  10.998 -21.127   2.442
   10   2HE   MET   1          2HE       MET   1  11.854 -20.539   0.996
   11   3HE   MET   1          3HE       MET   1  12.722 -21.504   2.214
   12    H    GLY   2           H        GLY   2   9.405 -15.381   5.400
   13   1HA   GLY   2          2HA       GLY   2   9.921 -13.608   6.742
   14   2HA   GLY   2          1HA       GLY   2  11.040 -13.063   5.483
   15    H    ASP   3           H        ASP   3  10.540 -10.867   5.755
   16    HA   ASP   3           HA       ASP   3   7.952  -9.970   4.651
   17   1HB   ASP   3          2HB       ASP   3   7.887  -9.519   7.062
   18   2HB   ASP   3          3HB       ASP   3   9.468  -8.724   6.975
   19    H    GLY   4           H        GLY   4   8.243  -8.324   3.201
   20   1HA   GLY   4          2HA       GLY   4  11.011  -7.834   2.169
   21   2HA   GLY   4          1HA       GLY   4   9.493  -7.638   1.287
   22    H    VAL   5           H        VAL   5   8.352  -6.259   3.881
   23    HA   VAL   5           HA       VAL   5   7.684  -4.101   4.077
   24    HB   VAL   5           HB       VAL   5  10.652  -3.548   4.397
   25   1HG1  VAL   5          1HG1      VAL   5   9.838  -1.835   6.009
   26   2HG1  VAL   5          2HG1      VAL   5   9.238  -1.489   4.387
   27   3HG1  VAL   5          3HG1      VAL   5   8.160  -2.226   5.585
   28   1HG2  VAL   5          1HG2      VAL   5   9.980  -5.491   5.792
   29   2HG2  VAL   5          2HG2      VAL   5  10.242  -4.061   6.798
   30   3HG2  VAL   5          3HG2      VAL   5   8.589  -4.562   6.396
   31    H    LEU   6           H        LEU   6   6.926  -4.044   1.862
   32    HA   LEU   6           HA       LEU   6   8.504  -2.572  -0.159
   33   1HB   LEU   6          2HB       LEU   6   6.899  -4.183  -0.970
   34   2HB   LEU   6          3HB       LEU   6   5.617  -3.506   0.040
   35    HG   LEU   6           HG       LEU   6   5.695  -1.416  -1.383
   36   1HD1  LEU   6          1HD1      LEU   6   6.842  -1.553  -3.569
   37   2HD1  LEU   6          2HD1      LEU   6   8.029  -1.648  -2.264
   38   3HD1  LEU   6          3HD1      LEU   6   7.543  -3.123  -3.125
   39   1HD2  LEU   6          1HD2      LEU   6   4.037  -3.144  -1.765
   40   2HD2  LEU   6          2HD2      LEU   6   4.584  -2.500  -3.324
   41   3HD2  LEU   6          3HD2      LEU   6   5.172  -4.077  -2.754
   42    H    GLU   7           H        GLU   7   8.142  -0.321  -0.589
   43    HA   GLU   7           HA       GLU   7   5.944   0.947   0.879
   44   1HB   GLU   7          2HB       GLU   7   8.615   2.353   0.460
   45   2HB   GLU   7          3HB       GLU   7   7.126   3.006   1.148
   46   1HG   GLU   7          2HG       GLU   7   7.327   1.225   2.971
   47   2HG   GLU   7          3HG       GLU   7   8.961   0.919   2.368
   48    H    LEU   8           H        LEU   8   4.871   2.475  -0.301
   49    HA   LEU   8           HA       LEU   8   5.806   3.063  -3.043
   50   1HB   LEU   8          2HB       LEU   8   3.455   2.779  -3.875
   51   2HB   LEU   8          3HB       LEU   8   4.425   1.348  -3.590
   52    HG   LEU   8           HG       LEU   8   3.092   1.327  -1.232
   53   1HD1  LEU   8          1HD1      LEU   8   1.230   2.680  -3.231
   54   2HD1  LEU   8          2HD1      LEU   8   0.680   1.876  -1.764
   55   3HD1  LEU   8          3HD1      LEU   8   1.690   3.318  -1.640
   56   1HD2  LEU   8          1HD2      LEU   8   3.204  -0.482  -2.867
   57   2HD2  LEU   8          2HD2      LEU   8   1.540  -0.220  -2.312
   58   3HD2  LEU   8          3HD2      LEU   8   2.042   0.370  -3.915
   59    H    VAL   9           H        VAL   9   6.023   5.202  -3.127
   60    HA   VAL   9           HA       VAL   9   4.453   6.949  -1.381
   61    HB   VAL   9           HB       VAL   9   6.371   7.396  -3.649
   62   1HG1  VAL   9          1HG1      VAL   9   4.575   8.965  -4.236
   63   2HG1  VAL   9          2HG1      VAL   9   4.498   9.540  -2.555
   64   3HG1  VAL   9          3HG1      VAL   9   5.941   9.835  -3.539
   65   1HG2  VAL   9          1HG2      VAL   9   7.182   7.213  -1.303
   66   2HG2  VAL   9          2HG2      VAL   9   7.393   8.875  -1.890
   67   3HG2  VAL   9          3HG2      VAL   9   6.057   8.497  -0.803
   68    H    VAL  10           H        VAL  10   2.354   7.544  -1.740
   69    HA   VAL  10           HA       VAL  10   1.165   6.998  -4.370
   70    HB   VAL  10           HB       VAL  10   0.929   4.920  -3.188
   71   1HG1  VAL  10          1HG1      VAL  10  -0.714   6.391  -1.124
   72   2HG1  VAL  10          2HG1      VAL  10  -0.363   4.660  -1.185
   73   3HG1  VAL  10          3HG1      VAL  10   0.950   5.812  -0.840
   74   1HG2  VAL  10          1HG2      VAL  10  -1.664   6.491  -3.430
   75   2HG2  VAL  10          2HG2      VAL  10  -0.925   5.419  -4.639
   76   3HG2  VAL  10          3HG2      VAL  10  -1.591   4.756  -3.148
   77    H    ARG  11           H        ARG  11  -0.467   8.404  -4.887
   78    HA   ARG  11           HA       ARG  11  -1.370  10.342  -2.768
   79   1HB   ARG  11          2HB       ARG  11  -0.546  10.883  -5.648
   80   2HB   ARG  11          3HB       ARG  11  -1.451  12.035  -4.642
   81   1HG   ARG  11          2HG       ARG  11   0.284  11.922  -2.904
   82   2HG   ARG  11          3HG       ARG  11   1.253  10.823  -3.907
   83   1HD   ARG  11          2HD       ARG  11   1.572  12.576  -5.571
   84   2HD   ARG  11          3HD       ARG  11   0.489  13.667  -4.661
   85    HE   ARG  11           HE       ARG  11   2.541  12.708  -2.910
   86   1HH1  ARG  11          2HH2      ARG  11   2.233  14.949  -5.611
   87   2HH1  ARG  11          1HH2      ARG  11   3.444  16.048  -5.015
   88   1HH2  ARG  11          2HH1      ARG  11   4.002  14.040  -2.094
   89   2HH2  ARG  11          1HH1      ARG  11   4.565  15.485  -2.918
   90    H    GLY  12           H        GLY  12  -3.395  11.490  -3.428
   91   1HA   GLY  12          2HA       GLY  12  -5.449  11.391  -4.719
   92   2HA   GLY  12          1HA       GLY  12  -5.378   9.632  -4.704
   93    H    MET  13           H        MET  13  -4.357  10.006  -1.724
   94    HA   MET  13           HA       MET  13  -6.816   9.473  -0.422
   95   1HB   MET  13          2HB       MET  13  -4.105  10.354   0.571
   96   2HB   MET  13          3HB       MET  13  -5.432   9.950   1.667
   97   1HG   MET  13          2HG       MET  13  -5.482   7.705   1.039
   98   2HG   MET  13          3HG       MET  13  -4.551   7.956  -0.438
   99   1HE   MET  13          1HE       MET  13  -1.981   9.558   0.340
  100   2HE   MET  13          2HE       MET  13  -0.941   8.160   0.711
  101   3HE   MET  13          3HE       MET  13  -2.104   8.085  -0.633
  102    H    THR  14           H        THR  14  -8.482  10.894  -0.242
  103    HA   THR  14           HA       THR  14  -8.121  13.752  -0.122
  104    HB   THR  14           HB       THR  14 -10.614  13.644   0.272
  105    HG1  THR  14           1HG      THR  14 -11.525  11.544   0.048
  106   1HG2  THR  14          1HG2      THR  14  -9.649  13.715  -2.025
  107   2HG2  THR  14          2HG2      THR  14  -9.585  11.941  -2.054
  108   3HG2  THR  14          3HG2      THR  14 -11.149  12.773  -1.968
  109    H    CYS  15           H        CYS  15  -8.843  11.186   2.274
  110    HA   CYS  15           HA       CYS  15  -8.373  12.968   4.554
  111   1HB   CYS  15          2HB       CYS  15 -10.738  13.471   3.599
  112   2HB   CYS  15          3HB       CYS  15 -11.161  11.812   4.062
  113    HG   CYS  15           HG       CYS  15 -10.062  14.345   5.865
  114    H    ALA  16           H        ALA  16  -8.980  11.666   6.629
  115    HA   ALA  16           HA       ALA  16  -7.662   9.292   6.953
  116   1HB   ALA  16          1HB       ALA  16  -8.494  10.698   8.780
  117   2HB   ALA  16          2HB       ALA  16 -10.167  10.232   8.400
  118   3HB   ALA  16          3HB       ALA  16  -9.016   9.016   8.990
  119    H    SER  17           H        SER  17 -11.064   9.690   5.837
  120    HA   SER  17           HA       SER  17 -11.956   7.085   5.827
  121   1HB   SER  17          2HB       SER  17 -12.304   8.959   3.468
  122   2HB   SER  17          3HB       SER  17 -13.488   7.855   4.189
  123    HG   SER  17           HG       SER  17 -13.507   9.239   6.023
  124    H    CYS  18           H        CYS  18  -9.828   8.676   3.364
  125    HA   CYS  18           HA       CYS  18  -9.681   6.317   1.645
  126   1HB   CYS  18          2HB       CYS  18  -7.987   8.846   1.800
  127   2HB   CYS  18          3HB       CYS  18  -7.693   7.488   0.699
  128    HG   CYS  18           HG       CYS  18 -10.416   9.316   0.937
  129    H    VAL  19           H        VAL  19  -7.677   7.707   4.268
  130    HA   VAL  19           HA       VAL  19  -5.488   5.994   4.091
  131    HB   VAL  19           HB       VAL  19  -6.795   7.117   6.608
  132   1HG1  VAL  19          1HG1      VAL  19  -4.761   6.912   7.751
  133   2HG1  VAL  19          2HG1      VAL  19  -5.134   5.310   7.101
  134   3HG1  VAL  19          3HG1      VAL  19  -3.911   6.337   6.319
  135   1HG2  VAL  19          1HG2      VAL  19  -5.124   8.929   6.358
  136   2HG2  VAL  19          2HG2      VAL  19  -4.607   8.226   4.807
  137   3HG2  VAL  19          3HG2      VAL  19  -6.244   8.887   4.990
  138    H    HIS  20           H        HIS  20  -8.443   5.535   6.147
  139    HA   HIS  20           HA       HIS  20  -7.629   2.860   6.775
  140   1HB   HIS  20          2HB       HIS  20  -9.046   3.026   8.394
  141   2HB   HIS  20          3HB       HIS  20  -9.374   4.670   7.894
  142    HD1  HIS  20           1HD      HIS  20 -11.402   2.535   9.352
  143    HD2  HIS  20           2HD      HIS  20 -11.338   3.897   5.392
  144    HE1  HIS  20           1HE      HIS  20 -13.789   2.354   8.482
  145    H    LYS  21           H        LYS  21  -9.487   4.187   4.082
  146    HA   LYS  21           HA       LYS  21 -10.768   1.833   3.221
  147   1HB   LYS  21          2HB       LYS  21 -10.841   4.267   2.315
  148   2HB   LYS  21          3HB       LYS  21  -9.506   3.846   1.294
  149   1HG   LYS  21          2HG       LYS  21 -12.028   2.156   1.285
  150   2HG   LYS  21          3HG       LYS  21 -11.998   3.743   0.505
  151   1HD   LYS  21          2HD       LYS  21  -9.938   3.039  -0.769
  152   2HD   LYS  21          3HD       LYS  21 -10.201   1.384  -0.216
  153   1HE   LYS  21          2HE       LYS  21 -12.191   3.129  -1.794
  154   2HE   LYS  21          3HE       LYS  21 -11.120   1.947  -2.529
  155   1HZ   LYS  21          1HZ       LYS  21 -13.289   1.048  -2.202
  156   2HZ   LYS  21          2HZ       LYS  21 -12.223   0.226  -1.260
  157   3HZ   LYS  21          3HZ       LYS  21 -13.243   1.330  -0.583
  158    H    ILE  22           H        ILE  22  -7.554   3.149   2.532
  159    HA   ILE  22           HA       ILE  22  -6.731   1.046   0.725
  160    HB   ILE  22           HB       ILE  22  -5.040   2.962   2.398
  161   1HG1  ILE  22          2HG1      ILE  22  -5.812   3.107  -0.522
  162   2HG1  ILE  22          3HG1      ILE  22  -6.650   4.003   0.756
  163   1HG2  ILE  22          1HG2      ILE  22  -3.297   2.421   0.710
  164   2HG2  ILE  22          2HG2      ILE  22  -3.777   1.001   1.645
  165   3HG2  ILE  22          3HG2      ILE  22  -4.433   1.241   0.006
  166   1HD1  ILE  22          1HD1      ILE  22  -3.782   4.433  -0.094
  167   2HD1  ILE  22          2HD1      ILE  22  -5.166   5.508  -0.307
  168   3HD1  ILE  22          3HD1      ILE  22  -4.573   5.174   1.331
  169    H    GLU  23           H        GLU  23  -5.961   1.871   4.123
  170    HA   GLU  23           HA       GLU  23  -4.358  -0.290   4.651
  171   1HB   GLU  23          2HB       GLU  23  -4.998   1.843   6.003
  172   2HB   GLU  23          3HB       GLU  23  -6.242   0.859   6.757
  173   1HG   GLU  23          2HG       GLU  23  -4.750  -0.298   8.032
  174   2HG   GLU  23          3HG       GLU  23  -3.614  -0.502   6.699
  175    H    SER  24           H        SER  24  -7.868  -0.050   5.207
  176    HA   SER  24           HA       SER  24  -8.252  -2.689   6.237
  177   1HB   SER  24          2HB       SER  24  -9.899  -0.853   6.477
  178   2HB   SER  24          3HB       SER  24 -10.228  -0.914   4.736
  179    HG   SER  24           HG       SER  24 -10.610  -3.034   6.597
  180    H    SER  25           H        SER  25  -8.654  -1.326   2.918
  181    HA   SER  25           HA       SER  25  -9.451  -3.789   1.748
  182   1HB   SER  25          2HB       SER  25  -9.813  -1.492   0.861
  183   2HB   SER  25          3HB       SER  25  -8.112  -1.437   0.377
  184    HG   SER  25           HG       SER  25  -8.634  -3.494  -0.765
  185    H    LEU  26           H        LEU  26  -6.277  -2.556   2.557
  186    HA   LEU  26           HA       LEU  26  -4.931  -4.609   0.951
  187   1HB   LEU  26          2HB       LEU  26  -4.013  -2.345   2.645
  188   2HB   LEU  26          3HB       LEU  26  -2.983  -3.774   2.578
  189    HG   LEU  26           HG       LEU  26  -2.407  -2.100   0.904
  190   1HD1  LEU  26          1HD1      LEU  26  -3.260  -4.713  -0.404
  191   2HD1  LEU  26          2HD1      LEU  26  -2.004  -3.593  -0.925
  192   3HD1  LEU  26          3HD1      LEU  26  -1.812  -4.477   0.595
  193   1HD2  LEU  26          1HD2      LEU  26  -5.087  -2.785  -0.388
  194   2HD2  LEU  26          2HD2      LEU  26  -4.576  -1.213   0.254
  195   3HD2  LEU  26          3HD2      LEU  26  -3.778  -1.908  -1.172
  196    H    THR  27           H        THR  27  -5.539  -4.104   4.469
  197    HA   THR  27           HA       THR  27  -4.183  -6.317   5.407
  198    HB   THR  27           HB       THR  27  -5.816  -6.389   7.290
  199    HG1  THR  27           1HG      THR  27  -7.161  -4.641   5.588
  200   1HG2  THR  27          1HG2      THR  27  -3.816  -5.060   7.452
  201   2HG2  THR  27          2HG2      THR  27  -4.526  -3.735   6.526
  202   3HG2  THR  27          3HG2      THR  27  -5.170  -4.138   8.126
  203    H    LYS  28           H        LYS  28  -7.237  -6.394   3.658
  204    HA   LYS  28           HA       LYS  28  -7.951  -9.081   4.285
  205   1HB   LYS  28          2HB       LYS  28  -9.478  -8.934   2.452
  206   2HB   LYS  28          3HB       LYS  28  -9.473  -7.411   3.351
  207   1HG   LYS  28          2HG       LYS  28  -9.209  -6.373   1.338
  208   2HG   LYS  28          3HG       LYS  28  -7.542  -6.894   1.479
  209   1HD   LYS  28          2HD       LYS  28  -8.004  -7.581  -0.633
  210   2HD   LYS  28          3HD       LYS  28  -8.296  -9.080   0.242
  211   1HE   LYS  28          2HE       LYS  28 -10.341  -7.029  -0.767
  212   2HE   LYS  28          3HE       LYS  28 -10.052  -8.639  -1.437
  213   1HZ   LYS  28          1HZ       LYS  28 -11.994  -8.593  -0.040
  214   2HZ   LYS  28          2HZ       LYS  28 -10.852  -9.573   0.627
  215   3HZ   LYS  28          3HZ       LYS  28 -11.111  -8.073   1.249
  216    H    HIS  29           H        HIS  29  -5.361  -7.959   2.092
  217    HA   HIS  29           HA       HIS  29  -5.616 -10.195   0.273
  218   1HB   HIS  29          2HB       HIS  29  -3.457  -8.131   0.759
  219   2HB   HIS  29          3HB       HIS  29  -3.170  -9.536  -0.263
  220    HD1  HIS  29           1HD      HIS  29  -3.882  -9.225  -2.783
  221    HD2  HIS  29           2HD      HIS  29  -5.443  -6.414  -0.068
  222    HE1  HIS  29           1HE      HIS  29  -5.190  -7.634  -4.135
  223    H    ARG  30           H        ARG  30  -4.905 -12.248   0.454
  224    HA   ARG  30           HA       ARG  30  -3.686 -13.174   2.938
  225   1HB   ARG  30          2HB       ARG  30  -4.289 -14.588   0.309
  226   2HB   ARG  30          3HB       ARG  30  -3.711 -15.369   1.792
  227   1HG   ARG  30          2HG       ARG  30  -5.721 -14.597   3.010
  228   2HG   ARG  30          3HG       ARG  30  -6.334 -13.822   1.534
  229   1HD   ARG  30          2HD       ARG  30  -6.350 -16.001   0.377
  230   2HD   ARG  30          3HD       ARG  30  -5.713 -16.791   1.843
  231    HE   ARG  30           HE       ARG  30  -8.057 -15.390   2.565
  232   1HH1  ARG  30          2HH2      ARG  30  -7.118 -18.144   0.588
  233   2HH1  ARG  30          1HH2      ARG  30  -8.609 -19.015   0.770
  234   1HH2  ARG  30          2HH1      ARG  30 -10.070 -16.512   2.855
  235   2HH2  ARG  30          1HH1      ARG  30 -10.333 -18.049   2.099
  236    H    GLY  31           H        GLY  31  -1.831 -11.585   2.646
  237   1HA   GLY  31          2HA       GLY  31   0.529 -13.021   1.866
  238   2HA   GLY  31          1HA       GLY  31   0.096 -11.869   0.602
  239    H    ILE  32           H        ILE  32  -0.919  -9.738   2.329
  240    HA   ILE  32           HA       ILE  32   1.618  -8.738   3.365
  241    HB   ILE  32           HB       ILE  32   0.697  -6.706   3.778
  242   1HG1  ILE  32          2HG1      ILE  32  -1.217  -6.982   5.079
  243   2HG1  ILE  32          3HG1      ILE  32  -1.683  -6.091   3.654
  244   1HG2  ILE  32          1HG2      ILE  32  -0.823  -7.608   1.311
  245   2HG2  ILE  32          2HG2      ILE  32  -0.303  -5.966   1.743
  246   3HG2  ILE  32          3HG2      ILE  32   0.899  -7.215   1.377
  247   1HD1  ILE  32          1HD1      ILE  32  -2.516  -8.235   2.651
  248   2HD1  ILE  32          2HD1      ILE  32  -2.151  -9.069   4.168
  249   3HD1  ILE  32          3HD1      ILE  32  -3.354  -7.817   4.141
  250    H    LEU  33           H        LEU  33   1.955  -8.141   5.569
  251    HA   LEU  33           HA       LEU  33   0.231  -9.574   7.554
  252   1HB   LEU  33          2HB       LEU  33   2.022  -9.740   9.063
  253   2HB   LEU  33          3HB       LEU  33   2.511 -10.401   7.509
  254    HG   LEU  33           HG       LEU  33   3.486  -7.903   7.190
  255   1HD1  LEU  33          1HD1      LEU  33   2.760  -7.096   9.438
  256   2HD1  LEU  33          2HD1      LEU  33   3.652  -8.426  10.198
  257   3HD1  LEU  33          3HD1      LEU  33   4.523  -7.155   9.329
  258   1HD2  LEU  33          1HD2      LEU  33   5.672  -8.787   7.936
  259   2HD2  LEU  33          2HD2      LEU  33   4.846 -10.151   8.718
  260   3HD2  LEU  33          3HD2      LEU  33   4.782  -9.957   6.951
  261    H    TYR  34           H        TYR  34   1.486  -6.427   6.436
  262    HA   TYR  34           HA       TYR  34  -0.692  -5.235   7.870
  263   1HB   TYR  34          2HB       TYR  34   1.124  -5.296   9.644
  264   2HB   TYR  34          3HB       TYR  34   2.155  -4.388   8.556
  265    HD1  TYR  34           HD1      TYR  34  -1.500  -3.863   9.482
  266    HD2  TYR  34           HD2      TYR  34   2.547  -2.382   9.720
  267    HE1  TYR  34           HE1      TYR  34  -2.347  -1.617  10.077
  268    HE2  TYR  34           HE2      TYR  34   1.687  -0.213  10.537
  269    HH   TYR  34           HH       TYR  34  -1.688   0.688   9.937
  270    H    CYS  35           H        CYS  35  -1.147  -3.122   7.054
  271    HA   CYS  35           HA       CYS  35   0.585  -2.021   4.916
  272   1HB   CYS  35          2HB       CYS  35  -1.410  -2.675   3.707
  273   2HB   CYS  35          3HB       CYS  35  -2.471  -2.097   5.024
  274    HG   CYS  35           HG       CYS  35  -0.466  -0.559   2.971
  275    H    SER  36           H        SER  36   1.049   0.148   5.419
  276    HA   SER  36           HA       SER  36  -0.554   1.455   7.568
  277   1HB   SER  36          2HB       SER  36   1.810   0.437   8.264
  278   2HB   SER  36          3HB       SER  36   2.400   1.939   7.551
  279    HG   SER  36           HG       SER  36   0.411   1.708   9.580
  280    H    VAL  37           H        VAL  37  -1.610   2.891   6.115
  281    HA   VAL  37           HA       VAL  37   0.174   4.389   4.286
  282    HB   VAL  37           HB       VAL  37  -1.939   3.010   3.607
  283   1HG1  VAL  37          1HG1      VAL  37  -3.437   4.124   5.296
  284   2HG1  VAL  37          2HG1      VAL  37  -3.226   5.648   4.375
  285   3HG1  VAL  37          3HG1      VAL  37  -3.998   4.264   3.625
  286   1HG2  VAL  37          1HG2      VAL  37  -2.337   4.487   1.747
  287   2HG2  VAL  37          2HG2      VAL  37  -1.534   5.840   2.595
  288   3HG2  VAL  37          3HG2      VAL  37  -0.618   4.415   2.107
  289    H    ALA  38           H        ALA  38   0.174   6.623   4.092
  290    HA   ALA  38           HA       ALA  38  -1.557   8.161   5.880
  291   1HB   ALA  38          1HB       ALA  38   0.353   7.795   7.371
  292   2HB   ALA  38          2HB       ALA  38   1.466   8.402   6.121
  293   3HB   ALA  38          3HB       ALA  38   0.253   9.491   6.843
  294    H    LEU  39           H        LEU  39  -2.095  10.041   5.036
  295    HA   LEU  39           HA       LEU  39  -1.345  10.593   2.290
  296   1HB   LEU  39          2HB       LEU  39  -3.119  12.178   2.257
  297   2HB   LEU  39          3HB       LEU  39  -3.625  10.690   3.045
  298    HG   LEU  39           HG       LEU  39  -3.061  12.017   5.287
  299   1HD1  LEU  39          1HD1      LEU  39  -2.191  14.097   4.147
  300   2HD1  LEU  39          2HD1      LEU  39  -3.749  14.263   3.324
  301   3HD1  LEU  39          3HD1      LEU  39  -3.650  14.412   5.088
  302   1HD2  LEU  39          1HD2      LEU  39  -5.268  11.131   4.653
  303   2HD2  LEU  39          2HD2      LEU  39  -5.425  12.759   5.329
  304   3HD2  LEU  39          3HD2      LEU  39  -5.534  12.514   3.572
  305    H    ALA  40           H        ALA  40  -0.581  11.977   5.433
  306    HA   ALA  40           HA       ALA  40   0.619  14.404   4.630
  307   1HB   ALA  40          1HB       ALA  40   1.404  12.511   6.897
  308   2HB   ALA  40          2HB       ALA  40   1.909  14.206   6.731
  309   3HB   ALA  40          3HB       ALA  40   0.197  13.814   6.980
  310    H    THR  41           H        THR  41   2.174  11.127   5.089
  311    HA   THR  41           HA       THR  41   4.620  11.829   3.821
  312    HB   THR  41           HB       THR  41   3.453   9.050   3.944
  313    HG1  THR  41           1HG      THR  41   3.983   9.049   6.200
  314   1HG2  THR  41          1HG2      THR  41   5.828   9.489   3.213
  315   2HG2  THR  41          2HG2      THR  41   6.153  10.203   4.803
  316   3HG2  THR  41          3HG2      THR  41   5.736   8.482   4.674
  317    H    ASN  42           H        ASN  42   1.457  10.660   2.804
  318    HA   ASN  42           HA       ASN  42   0.546   9.924   0.942
  319   1HB   ASN  42          2HB       ASN  42   1.634  10.783  -1.346
  320   2HB   ASN  42          3HB       ASN  42   0.431  11.645  -0.404
  321   1HD2  ASN  42          1HD2      ASN  42   1.417  13.139   1.354
  322   2HD2  ASN  42          2HD2      ASN  42   2.703  14.176   0.786
  323    H    LYS  43           H        LYS  43   1.686   8.209   2.205
  324    HA   LYS  43           HA       LYS  43   3.191   6.567   0.302
  325   1HB   LYS  43          2HB       LYS  43   4.891   7.728   1.726
  326   2HB   LYS  43          3HB       LYS  43   4.107   7.025   3.161
  327   1HG   LYS  43          2HG       LYS  43   4.578   4.744   2.263
  328   2HG   LYS  43          3HG       LYS  43   5.446   5.465   0.905
  329   1HD   LYS  43          2HD       LYS  43   6.134   5.818   3.878
  330   2HD   LYS  43          3HD       LYS  43   6.785   4.573   2.827
  331   1HE   LYS  43          2HE       LYS  43   7.593   6.491   1.272
  332   2HE   LYS  43          3HE       LYS  43   7.249   7.575   2.618
  333   1HZ   LYS  43          1HZ       LYS  43   8.808   6.226   3.942
  334   2HZ   LYS  43          2HZ       LYS  43   9.139   5.294   2.643
  335   3HZ   LYS  43          3HZ       LYS  43   9.512   6.902   2.625
  336    H    ALA  44           H        ALA  44   2.746   4.395   0.478
  337    HA   ALA  44           HA       ALA  44   1.371   3.433   2.943
  338   1HB   ALA  44          1HB       ALA  44   0.085   3.016   0.658
  339   2HB   ALA  44          2HB       ALA  44   1.382   1.848   0.392
  340   3HB   ALA  44          3HB       ALA  44   0.334   1.688   1.804
  341    H    HIS  45           H        HIS  45   2.710   2.218   4.183
  342    HA   HIS  45           HA       HIS  45   4.902   0.781   2.765
  343   1HB   HIS  45          2HB       HIS  45   5.999   0.268   4.627
  344   2HB   HIS  45          3HB       HIS  45   5.569   1.956   4.866
  345    HD1  HIS  45           1HD      HIS  45   5.444   2.100   7.399
  346    HD2  HIS  45           2HD      HIS  45   3.909  -1.504   5.872
  347    HE1  HIS  45           1HE      HIS  45   4.864   0.634   9.400
  348    H    ILE  46           H        ILE  46   4.807  -1.433   2.678
  349    HA   ILE  46           HA       ILE  46   2.443  -2.808   3.814
  350    HB   ILE  46           HB       ILE  46   3.519  -3.091   1.019
  351   1HG1  ILE  46          2HG1      ILE  46   0.883  -3.038   0.629
  352   2HG1  ILE  46          3HG1      ILE  46   0.844  -2.233   2.191
  353   1HG2  ILE  46          1HG2      ILE  46   1.714  -4.923   2.592
  354   2HG2  ILE  46          2HG2      ILE  46   1.898  -5.000   0.820
  355   3HG2  ILE  46          3HG2      ILE  46   3.293  -5.282   1.842
  356   1HD1  ILE  46          1HD1      ILE  46   2.211  -0.381   1.251
  357   2HD1  ILE  46          2HD1      ILE  46   2.477  -1.307  -0.232
  358   3HD1  ILE  46          3HD1      ILE  46   0.855  -0.714   0.173
  359    H    LYS  47           H        LYS  47   3.129  -4.207   5.079
  360    HA   LYS  47           HA       LYS  47   5.859  -5.409   4.988
  361   1HB   LYS  47          2HB       LYS  47   3.715  -5.466   7.156
  362   2HB   LYS  47          3HB       LYS  47   5.253  -6.345   7.163
  363   1HG   LYS  47          2HG       LYS  47   6.339  -4.009   6.748
  364   2HG   LYS  47          3HG       LYS  47   4.790  -3.353   7.321
  365   1HD   LYS  47          2HD       LYS  47   5.035  -4.655   9.422
  366   2HD   LYS  47          3HD       LYS  47   6.527  -5.388   8.784
  367   1HE   LYS  47          2HE       LYS  47   7.514  -3.058   8.589
  368   2HE   LYS  47          3HE       LYS  47   6.091  -2.433   9.444
  369   1HZ   LYS  47          1HZ       LYS  47   6.705  -3.860  11.298
  370   2HZ   LYS  47          2HZ       LYS  47   8.010  -4.428  10.466
  371   3HZ   LYS  47          3HZ       LYS  47   7.946  -2.846  10.916
  372    H    TYR  48           H        TYR  48   5.966  -7.492   4.176
  373    HA   TYR  48           HA       TYR  48   3.711  -9.215   3.900
  374   1HB   TYR  48          2HB       TYR  48   3.176  -8.989   1.613
  375   2HB   TYR  48          3HB       TYR  48   3.050  -7.372   2.267
  376    HD1  TYR  48           HD1      TYR  48   6.026  -6.502   2.122
  377    HD2  TYR  48           HD2      TYR  48   3.493  -8.634  -0.648
  378    HE1  TYR  48           HE1      TYR  48   7.622  -6.067   0.324
  379    HE2  TYR  48           HE2      TYR  48   5.007  -7.999  -2.494
  380    HH   TYR  48           HH       TYR  48   8.048  -6.214  -1.937
  381    H    ASP  49           H        ASP  49   4.273 -11.202   2.754
  382    HA   ASP  49           HA       ASP  49   7.172 -11.640   2.529
  383   1HB   ASP  49          2HB       ASP  49   5.811 -13.371   3.481
  384   2HB   ASP  49          3HB       ASP  49   4.790 -13.428   2.047
  385    HA   PRO  50           HA       PRO  50   6.600 -10.071  -1.687
  386   1HB   PRO  50          2HB       PRO  50   9.169 -10.076  -2.574
  387   2HB   PRO  50          3HB       PRO  50   8.620  -8.952  -1.297
  388   1HG   PRO  50          2HG       PRO  50  10.016 -11.617  -0.911
  389   2HG   PRO  50          3HG       PRO  50  10.464 -10.038  -0.197
  390   1HD   PRO  50          2HD       PRO  50   8.955 -11.856   1.154
  391   2HD   PRO  50          3HD       PRO  50   8.629 -10.107   1.300
  392    H    GLU  51           H        GLU  51   7.712 -13.280  -0.815
  393    HA   GLU  51           HA       GLU  51   8.288 -14.164  -3.531
  394   1HB   GLU  51          2HB       GLU  51   9.344 -15.007  -1.408
  395   2HB   GLU  51          3HB       GLU  51   7.791 -15.744  -0.974
  396   1HG   GLU  51          2HG       GLU  51   7.915 -17.177  -2.991
  397   2HG   GLU  51          3HG       GLU  51   9.464 -16.430  -3.420
  398    H    ILE  52           H        ILE  52   5.715 -14.661  -1.115
  399    HA   ILE  52           HA       ILE  52   4.266 -16.475  -2.757
  400    HB   ILE  52           HB       ILE  52   2.509 -16.338  -1.053
  401   1HG1  ILE  52          2HG1      ILE  52   4.115 -14.048   0.080
  402   2HG1  ILE  52          3HG1      ILE  52   2.409 -14.082  -0.365
  403   1HG2  ILE  52          1HG2      ILE  52   4.619 -17.739  -0.867
  404   2HG2  ILE  52          2HG2      ILE  52   5.289 -16.485   0.195
  405   3HG2  ILE  52          3HG2      ILE  52   3.838 -17.394   0.671
  406   1HD1  ILE  52          1HD1      ILE  52   2.531 -14.169   2.021
  407   2HD1  ILE  52          2HD1      ILE  52   1.936 -15.729   1.425
  408   3HD1  ILE  52          3HD1      ILE  52   3.617 -15.559   1.993
  409    H    ILE  53           H        ILE  53   3.463 -13.142  -1.924
  410    HA   ILE  53           HA       ILE  53   1.201 -13.233  -3.832
  411    HB   ILE  53           HB       ILE  53   0.757 -12.638  -1.553
  412   1HG1  ILE  53          2HG1      ILE  53   0.320 -10.094  -3.114
  413   2HG1  ILE  53          3HG1      ILE  53  -0.381 -11.611  -3.675
  414   1HG2  ILE  53          1HG2      ILE  53   1.423 -10.467  -0.565
  415   2HG2  ILE  53          2HG2      ILE  53   2.839 -11.460  -0.898
  416   3HG2  ILE  53          3HG2      ILE  53   2.407 -10.107  -1.971
  417   1HD1  ILE  53          1HD1      ILE  53  -1.448 -11.921  -1.407
  418   2HD1  ILE  53          2HD1      ILE  53  -0.860 -10.299  -0.961
  419   3HD1  ILE  53          3HD1      ILE  53  -2.027 -10.500  -2.273
  420    H    GLY  54           H        GLY  54   3.918 -11.129  -3.070
  421   1HA   GLY  54          2HA       GLY  54   5.373 -10.084  -4.508
  422   2HA   GLY  54          1HA       GLY  54   4.380 -10.514  -5.910
  423    HA   PRO  55           HA       PRO  55   3.834  -6.058  -4.193
  424   1HB   PRO  55          2HB       PRO  55   5.338  -4.570  -5.952
  425   2HB   PRO  55          3HB       PRO  55   6.003  -5.361  -4.496
  426   1HG   PRO  55          2HG       PRO  55   6.024  -6.451  -7.318
  427   2HG   PRO  55          3HG       PRO  55   7.406  -6.300  -6.187
  428   1HD   PRO  55          2HD       PRO  55   6.084  -8.650  -6.405
  429   2HD   PRO  55          3HD       PRO  55   6.547  -8.048  -4.787
  430    H    ARG  56           H        ARG  56   3.554  -7.423  -7.441
  431    HA   ARG  56           HA       ARG  56   2.171  -5.317  -8.731
  432   1HB   ARG  56          2HB       ARG  56   2.388  -8.303  -9.118
  433   2HB   ARG  56          3HB       ARG  56   1.028  -7.487  -9.876
  434   1HG   ARG  56          2HG       ARG  56   2.805  -7.595 -11.458
  435   2HG   ARG  56          3HG       ARG  56   2.481  -5.913 -11.024
  436   1HD   ARG  56          2HD       ARG  56   4.456  -5.933  -9.507
  437   2HD   ARG  56          3HD       ARG  56   4.757  -7.637  -9.956
  438    HE   ARG  56           HE       ARG  56   4.574  -6.013 -12.300
  439   1HH1  ARG  56          2HH2      ARG  56   6.748  -6.625  -9.606
  440   2HH1  ARG  56          1HH2      ARG  56   8.201  -6.172 -10.443
  441   1HH2  ARG  56          2HH1      ARG  56   6.473  -5.401 -13.468
  442   2HH2  ARG  56          1HH1      ARG  56   8.029  -5.457 -12.709
  443    H    ASP  57           H        ASP  57   0.853  -8.042  -6.855
  444    HA   ASP  57           HA       ASP  57  -1.890  -7.638  -6.992
  445   1HB   ASP  57          2HB       ASP  57  -0.968  -9.527  -5.842
  446   2HB   ASP  57          3HB       ASP  57  -0.007  -8.504  -4.770
  447    H    ILE  58           H        ILE  58   0.190  -6.357  -4.422
  448    HA   ILE  58           HA       ILE  58  -1.505  -4.387  -3.350
  449    HB   ILE  58           HB       ILE  58   1.517  -4.581  -3.596
  450   1HG1  ILE  58          2HG1      ILE  58   0.281  -4.896  -0.944
  451   2HG1  ILE  58          3HG1      ILE  58  -0.366  -6.061  -2.092
  452   1HG2  ILE  58          1HG2      ILE  58  -0.086  -2.625  -1.914
  453   2HG2  ILE  58          2HG2      ILE  58   1.646  -2.980  -1.724
  454   3HG2  ILE  58          3HG2      ILE  58   1.058  -2.255  -3.223
  455   1HD1  ILE  58          1HD1      ILE  58   2.596  -5.647  -1.559
  456   2HD1  ILE  58          2HD1      ILE  58   1.577  -6.982  -0.962
  457   3HD1  ILE  58          3HD1      ILE  58   1.873  -6.812  -2.699
  458    H    ILE  59           H        ILE  59   1.028  -3.685  -5.815
  459    HA   ILE  59           HA       ILE  59   0.300  -0.992  -6.045
  460    HB   ILE  59           HB       ILE  59   1.543  -2.962  -7.987
  461   1HG1  ILE  59          2HG1      ILE  59   2.765  -0.587  -6.516
  462   2HG1  ILE  59          3HG1      ILE  59   2.714  -2.215  -5.837
  463   1HG2  ILE  59          1HG2      ILE  59   2.242  -1.049  -9.405
  464   2HG2  ILE  59          2HG2      ILE  59   0.500  -1.256  -9.406
  465   3HG2  ILE  59          3HG2      ILE  59   1.233   0.033  -8.424
  466   1HD1  ILE  59          1HD1      ILE  59   4.182  -1.399  -8.369
  467   2HD1  ILE  59          2HD1      ILE  59   4.869  -1.903  -6.819
  468   3HD1  ILE  59          3HD1      ILE  59   3.979  -3.078  -7.808
  469    H    HIS  60           H        HIS  60  -1.147  -3.766  -7.673
  470    HA   HIS  60           HA       HIS  60  -2.794  -2.082  -9.395
  471   1HB   HIS  60          2HB       HIS  60  -2.748  -5.074  -8.963
  472   2HB   HIS  60          3HB       HIS  60  -3.810  -4.233 -10.105
  473    HD1  HIS  60           1HD      HIS  60  -1.895  -2.174 -11.459
  474    HD2  HIS  60           2HD      HIS  60  -0.884  -6.156 -10.480
  475    HE1  HIS  60           1HE      HIS  60   0.107  -2.808 -12.905
  476    H    THR  61           H        THR  61  -3.205  -3.737  -6.272
  477    HA   THR  61           HA       THR  61  -6.053  -3.202  -6.105
  478    HB   THR  61           HB       THR  61  -3.906  -3.712  -4.015
  479    HG1  THR  61           1HG      THR  61  -5.357  -5.530  -3.785
  480   1HG2  THR  61          1HG2      THR  61  -5.808  -3.900  -2.396
  481   2HG2  THR  61          2HG2      THR  61  -5.512  -2.240  -2.922
  482   3HG2  THR  61          3HG2      THR  61  -6.877  -3.162  -3.605
  483    H    ILE  62           H        ILE  62  -3.124  -1.421  -5.020
  484    HA   ILE  62           HA       ILE  62  -4.503   0.789  -3.914
  485    HB   ILE  62           HB       ILE  62  -1.740   0.641  -5.179
  486   1HG1  ILE  62          2HG1      ILE  62  -2.101  -0.981  -3.252
  487   2HG1  ILE  62          3HG1      ILE  62  -0.820   0.206  -3.038
  488   1HG2  ILE  62          1HG2      ILE  62  -3.046   2.719  -3.381
  489   2HG2  ILE  62          2HG2      ILE  62  -1.287   2.560  -3.574
  490   3HG2  ILE  62          3HG2      ILE  62  -2.302   2.961  -4.973
  491   1HD1  ILE  62          1HD1      ILE  62  -2.163  -0.189  -1.045
  492   2HD1  ILE  62          2HD1      ILE  62  -2.334   1.498  -1.565
  493   3HD1  ILE  62          3HD1      ILE  62  -3.628   0.315  -1.919
  494    H    GLU  63           H        GLU  63  -3.183   0.350  -7.233
  495    HA   GLU  63           HA       GLU  63  -4.070   2.655  -8.500
  496   1HB   GLU  63          2HB       GLU  63  -2.595   0.881  -9.391
  497   2HB   GLU  63          3HB       GLU  63  -3.951  -0.246  -9.395
  498   1HG   GLU  63          2HG       GLU  63  -5.098   1.163 -11.057
  499   2HG   GLU  63          3HG       GLU  63  -3.661   2.208 -11.115
  500    H    SER  64           H        SER  64  -5.786  -0.492  -8.434
  501    HA   SER  64           HA       SER  64  -8.151   0.273  -9.625
  502   1HB   SER  64          2HB       SER  64  -7.416  -2.013  -9.273
  503   2HB   SER  64          3HB       SER  64  -7.709  -1.877  -7.525
  504    HG   SER  64           HG       SER  64  -9.436  -2.876  -8.727
  505    H    LEU  65           H        LEU  65  -7.412   0.369  -6.122
  506    HA   LEU  65           HA       LEU  65 -10.048   1.097  -5.279
  507   1HB   LEU  65          2HB       LEU  65  -7.322   1.524  -4.021
  508   2HB   LEU  65          3HB       LEU  65  -8.837   1.861  -3.180
  509    HG   LEU  65           HG       LEU  65  -8.114  -0.897  -4.248
  510   1HD1  LEU  65          1HD1      LEU  65  -7.505  -1.406  -1.913
  511   2HD1  LEU  65          2HD1      LEU  65  -6.486  -0.100  -2.543
  512   3HD1  LEU  65          3HD1      LEU  65  -7.826   0.278  -1.445
  513   1HD2  LEU  65          1HD2      LEU  65 -10.151  -0.164  -2.136
  514   2HD2  LEU  65          2HD2      LEU  65 -10.572  -0.468  -3.839
  515   3HD2  LEU  65          3HD2      LEU  65  -9.845  -1.744  -2.870
  516    H    GLY  66           H        GLY  66  -7.700   2.976  -6.960
  517   1HA   GLY  66          2HA       GLY  66  -8.377   4.951  -8.002
  518   2HA   GLY  66          1HA       GLY  66  -9.476   5.345  -6.674
  519    H    PHE  67           H        PHE  67  -5.988   4.427  -6.806
  520    HA   PHE  67           HA       PHE  67  -5.215   7.103  -5.786
  521   1HB   PHE  67          2HB       PHE  67  -4.245   4.461  -4.633
  522   2HB   PHE  67          3HB       PHE  67  -3.709   6.072  -4.166
  523    HD1  PHE  67           1HD      PHE  67  -6.070   3.470  -3.456
  524    HD2  PHE  67           2HD      PHE  67  -5.549   7.730  -3.368
  525    HE1  PHE  67           1HE      PHE  67  -7.988   3.672  -1.901
  526    HE2  PHE  67           2HE      PHE  67  -7.577   7.952  -1.963
  527    HZ   PHE  67           HZ       PHE  67  -8.730   5.921  -1.119
  528    H    GLU  68           H        GLU  68  -2.807   7.335  -5.981
  529    HA   GLU  68           HA       GLU  68  -1.900   6.088  -8.529
  530   1HB   GLU  68          2HB       GLU  68  -2.558   8.381  -8.817
  531   2HB   GLU  68          3HB       GLU  68  -1.650   8.896  -7.386
  532   1HG   GLU  68          2HG       GLU  68  -0.589   9.545  -9.535
  533   2HG   GLU  68          3HG       GLU  68   0.468   8.557  -8.528
  534    HA   PRO  69           HA       PRO  69   1.308   4.954  -5.506
  535   1HB   PRO  69          2HB       PRO  69   1.655   2.352  -6.078
  536   2HB   PRO  69          3HB       PRO  69   0.230   2.958  -5.190
  537   1HG   PRO  69          2HG       PRO  69   0.397   2.249  -8.101
  538   2HG   PRO  69          3HG       PRO  69  -0.855   1.788  -6.917
  539   1HD   PRO  69          2HD       PRO  69  -1.039   3.965  -8.682
  540   2HD   PRO  69          3HD       PRO  69  -1.870   3.908  -7.102
  541    H    SER  70           H        SER  70   3.062   6.004  -6.136
  542    HA   SER  70           HA       SER  70   4.702   5.133  -8.427
  543   1HB   SER  70          2HB       SER  70   4.736   7.502  -7.505
  544   2HB   SER  70          3HB       SER  70   5.470   6.846  -6.029
  545    HG   SER  70           HG       SER  70   6.495   6.727  -8.681
  546    H    LEU  71           H        LEU  71   7.109   4.963  -7.043
  547    HA   LEU  71           HA       LEU  71   6.832   2.224  -5.839
  548   1HB   LEU  71          2HB       LEU  71   9.047   1.796  -6.742
  549   2HB   LEU  71          3HB       LEU  71   7.944   2.302  -7.994
  550    HG   LEU  71           HG       LEU  71   9.437   4.588  -6.806
  551   1HD1  LEU  71          1HD1      LEU  71  10.954   2.423  -8.316
  552   2HD1  LEU  71          2HD1      LEU  71  11.566   4.043  -7.914
  553   3HD1  LEU  71          3HD1      LEU  71  11.200   2.893  -6.620
  554   1HD2  LEU  71          1HD2      LEU  71   9.736   5.175  -9.158
  555   2HD2  LEU  71          2HD2      LEU  71   9.171   3.573  -9.672
  556   3HD2  LEU  71          3HD2      LEU  71   8.047   4.706  -8.904
  557    H    VAL  72           H        VAL  72   9.430   2.025  -4.855
  558    HA   VAL  72           HA       VAL  72   9.500   3.504  -2.383
  559    HB   VAL  72           HB       VAL  72  11.777   2.515  -2.199
  560   1HG1  VAL  72          1HG1      VAL  72   9.780   1.401  -1.288
  561   2HG1  VAL  72          2HG1      VAL  72   9.563   0.524  -2.819
  562   3HG1  VAL  72          3HG1      VAL  72  10.995   0.232  -1.816
  563   1HG2  VAL  72          1HG2      VAL  72  11.104   0.965  -4.754
  564   2HG2  VAL  72          2HG2      VAL  72  12.387   2.182  -4.618
  565   3HG2  VAL  72          3HG2      VAL  72  12.477   0.700  -3.677
  566    H    LYS  73           H        LYS  73   9.106   5.558  -3.447
  567    HA   LYS  73           HA       LYS  73  10.844   6.897  -5.153
  568   1HB   LYS  73          2HB       LYS  73   8.562   7.588  -4.356
  569   2HB   LYS  73          3HB       LYS  73   9.289   8.040  -2.805
  570   1HG   LYS  73          2HG       LYS  73   8.894  10.012  -4.047
  571   2HG   LYS  73          3HG       LYS  73  10.638   9.789  -4.012
  572   1HD   LYS  73          2HD       LYS  73  10.565   8.849  -6.322
  573   2HD   LYS  73          3HD       LYS  73   8.792   8.964  -6.312
  574   1HE   LYS  73          2HE       LYS  73   8.967  11.443  -6.038
  575   2HE   LYS  73          3HE       LYS  73  10.733  11.322  -6.062
  576   1HZ   LYS  73          1HZ       LYS  73   9.848  11.933  -8.196
  577   2HZ   LYS  73          2HZ       LYS  73  10.577  10.465  -8.304
  578   3HZ   LYS  73          3HZ       LYS  73   8.934  10.570  -8.275
  579    H    ILE  74           H        ILE  74  12.593   8.348  -4.846
  580    HA   ILE  74           HA       ILE  74  14.414   7.881  -2.708
  581    HB   ILE  74           HB       ILE  74  15.015   8.659  -4.967
  582   1HG1  ILE  74          2HG1      ILE  74  15.906  10.597  -2.784
  583   2HG1  ILE  74          3HG1      ILE  74  16.515   8.948  -3.010
  584   1HG2  ILE  74          1HG2      ILE  74  13.098  10.323  -5.236
  585   2HG2  ILE  74          2HG2      ILE  74  14.009  11.428  -4.190
  586   3HG2  ILE  74          3HG2      ILE  74  14.678  10.907  -5.746
  587   1HD1  ILE  74          1HD1      ILE  74  18.068  10.454  -4.062
  588   2HD1  ILE  74          2HD1      ILE  74  17.208   9.567  -5.342
  589   3HD1  ILE  74          3HD1      ILE  74  16.779  11.255  -4.975
  590    H    GLU  75           H        GLU  75  14.731   9.005  -0.746
  591    HA   GLU  75           HA       GLU  75  13.193  11.328  -0.014
  592   1HB   GLU  75          2HB       GLU  75  12.975   8.631   1.424
  593   2HB   GLU  75          3HB       GLU  75  12.451  10.179   2.093
  594   1HG   GLU  75          2HG       GLU  75  10.782  10.419   0.267
  595   2HG   GLU  75          3HG       GLU  75  11.297   8.868  -0.415
  Start of MODEL    4
    1   1H    MET   1           H1       MET   1  15.074 -13.759   4.518
    2   2H    MET   1           H2       MET   1  15.857 -13.600   3.048
    3   3H    MET   1           H3       MET   1  15.286 -12.273   3.876
    4    HA   MET   1           HA       MET   1  13.596 -12.566   2.368
    5   1HB   MET   1          2HB       MET   1  13.987 -15.541   2.929
    6   2HB   MET   1          3HB       MET   1  12.618 -14.878   2.023
    7   1HG   MET   1          2HG       MET   1  14.064 -14.019   0.283
    8   2HG   MET   1          3HG       MET   1  15.517 -14.409   1.207
    9   1HE   MET   1          1HE       MET   1  12.316 -16.741   0.574
   10   2HE   MET   1          2HE       MET   1  12.581 -15.825  -0.931
   11   3HE   MET   1          3HE       MET   1  12.904 -17.568  -0.879
   12    H    GLY   2           H        GLY   2  11.257 -12.711   3.053
   13   1HA   GLY   2          2HA       GLY   2   9.874 -13.379   5.159
   14   2HA   GLY   2          1HA       GLY   2  11.100 -12.374   5.975
   15    H    ASP   3           H        ASP   3   9.437 -10.716   6.444
   16    HA   ASP   3           HA       ASP   3   7.758  -9.395   4.873
   17   1HB   ASP   3          2HB       ASP   3   9.698  -7.895   6.678
   18   2HB   ASP   3          3HB       ASP   3   8.008  -7.530   6.288
   19    H    GLY   4           H        GLY   4   8.215  -8.984   2.663
   20   1HA   GLY   4          2HA       GLY   4  10.835  -7.829   1.873
   21   2HA   GLY   4          1HA       GLY   4   9.512  -8.318   0.809
   22    H    VAL   5           H        VAL   5   9.787  -6.049   3.558
   23    HA   VAL   5           HA       VAL   5   7.488  -4.808   2.860
   24    HB   VAL   5           HB       VAL   5   7.726  -3.267   4.550
   25   1HG1  VAL   5          1HG1      VAL   5   8.716  -4.386   6.429
   26   2HG1  VAL   5          2HG1      VAL   5   8.040  -5.607   5.336
   27   3HG1  VAL   5          3HG1      VAL   5   9.797  -5.326   5.402
   28   1HG2  VAL   5          1HG2      VAL   5  10.727  -3.233   4.145
   29   2HG2  VAL   5          2HG2      VAL   5   9.558  -1.918   3.834
   30   3HG2  VAL   5          3HG2      VAL   5   9.862  -2.445   5.488
   31    H    LEU   6           H        LEU   6   6.776  -2.872   1.897
   32    HA   LEU   6           HA       LEU   6   8.737  -1.421   0.214
   33   1HB   LEU   6          2HB       LEU   6   7.828  -3.298  -1.145
   34   2HB   LEU   6          3HB       LEU   6   6.185  -2.723  -0.815
   35    HG   LEU   6           HG       LEU   6   6.651  -0.632  -2.048
   36   1HD1  LEU   6          1HD1      LEU   6   8.723  -0.499  -3.456
   37   2HD1  LEU   6          2HD1      LEU   6   9.086  -0.369  -1.737
   38   3HD1  LEU   6          3HD1      LEU   6   9.380  -1.901  -2.587
   39   1HD2  LEU   6          1HD2      LEU   6   5.732  -2.615  -3.208
   40   2HD2  LEU   6          2HD2      LEU   6   6.767  -1.661  -4.287
   41   3HD2  LEU   6          3HD2      LEU   6   7.380  -3.167  -3.577
   42    H    GLU   7           H        GLU   7   8.181   0.680  -0.131
   43    HA   GLU   7           HA       GLU   7   5.758   1.765   1.238
   44   1HB   GLU   7          2HB       GLU   7   8.443   3.002   0.580
   45   2HB   GLU   7          3HB       GLU   7   7.049   3.865   1.264
   46   1HG   GLU   7          2HG       GLU   7   7.221   2.750   3.337
   47   2HG   GLU   7          3HG       GLU   7   8.211   1.456   2.659
   48    H    LEU   8           H        LEU   8   4.232   2.421  -0.183
   49    HA   LEU   8           HA       LEU   8   5.092   3.226  -2.917
   50   1HB   LEU   8          2HB       LEU   8   2.269   2.498  -2.048
   51   2HB   LEU   8          3HB       LEU   8   2.878   2.674  -3.701
   52    HG   LEU   8           HG       LEU   8   3.755   0.467  -1.805
   53   1HD1  LEU   8          1HD1      LEU   8   1.730   0.466  -4.073
   54   2HD1  LEU   8          2HD1      LEU   8   2.255  -0.941  -3.124
   55   3HD1  LEU   8          3HD1      LEU   8   1.348   0.378  -2.352
   56   1HD2  LEU   8          1HD2      LEU   8   5.437   0.967  -3.525
   57   2HD2  LEU   8          2HD2      LEU   8   4.575  -0.520  -3.954
   58   3HD2  LEU   8          3HD2      LEU   8   4.189   1.005  -4.783
   59    H    VAL   9           H        VAL   9   4.982   5.422  -3.250
   60    HA   VAL   9           HA       VAL   9   3.685   7.141  -1.201
   61    HB   VAL   9           HB       VAL   9   5.598   7.642  -3.467
   62   1HG1  VAL   9          1HG1      VAL   9   3.739   9.757  -2.289
   63   2HG1  VAL   9          2HG1      VAL   9   5.200  10.091  -3.236
   64   3HG1  VAL   9          3HG1      VAL   9   3.834   9.272  -3.996
   65   1HG2  VAL   9          1HG2      VAL   9   6.245   7.328  -1.024
   66   2HG2  VAL   9          2HG2      VAL   9   6.742   8.894  -1.715
   67   3HG2  VAL   9          3HG2      VAL   9   5.329   8.794  -0.646
   68    H    VAL  10           H        VAL  10   1.597   7.680  -1.451
   69    HA   VAL  10           HA       VAL  10   0.278   6.880  -4.019
   70    HB   VAL  10           HB       VAL  10  -1.694   6.339  -2.487
   71   1HG1  VAL  10          1HG1      VAL  10   0.788   4.592  -2.724
   72   2HG1  VAL  10          2HG1      VAL  10  -0.780   4.016  -2.147
   73   3HG1  VAL  10          3HG1      VAL  10  -0.635   4.632  -3.802
   74   1HG2  VAL  10          1HG2      VAL  10  -0.485   7.160  -0.375
   75   2HG2  VAL  10          2HG2      VAL  10  -1.215   5.545  -0.306
   76   3HG2  VAL  10          3HG2      VAL  10   0.538   5.724  -0.537
   77    H    ARG  11           H        ARG  11  -0.507   8.555  -5.003
   78    HA   ARG  11           HA       ARG  11  -1.466  10.943  -3.459
   79   1HB   ARG  11          2HB       ARG  11  -1.144  10.490  -6.438
   80   2HB   ARG  11          3HB       ARG  11  -1.884  11.925  -5.742
   81   1HG   ARG  11          2HG       ARG  11   0.915  11.042  -4.959
   82   2HG   ARG  11          3HG       ARG  11   0.605  12.065  -6.371
   83   1HD   ARG  11          2HD       ARG  11  -0.366  13.816  -5.038
   84   2HD   ARG  11          3HD       ARG  11  -0.371  12.791  -3.581
   85    HE   ARG  11           HE       ARG  11   2.280  12.956  -4.525
   86   1HH1  ARG  11          2HH2      ARG  11  -0.184  14.887  -2.924
   87   2HH1  ARG  11          1HH2      ARG  11   0.916  15.804  -1.941
   88   1HH2  ARG  11          2HH1      ARG  11   3.793  14.147  -3.245
   89   2HH2  ARG  11          1HH1      ARG  11   3.249  15.376  -2.150
   90    H    GLY  12           H        GLY  12  -3.662  11.774  -4.334
   91   1HA   GLY  12          2HA       GLY  12  -5.765  11.269  -5.261
   92   2HA   GLY  12          1HA       GLY  12  -5.537   9.549  -4.983
   93    H    MET  13           H        MET  13  -4.599  10.030  -2.102
   94    HA   MET  13           HA       MET  13  -7.176   9.818  -0.924
   95   1HB   MET  13          2HB       MET  13  -4.627  10.607   0.518
   96   2HB   MET  13          3HB       MET  13  -6.099   9.967   1.231
   97   1HG   MET  13          2HG       MET  13  -4.916   8.015   1.167
   98   2HG   MET  13          3HG       MET  13  -5.655   7.926  -0.432
   99   1HE   MET  13          1HE       MET  13  -1.262   8.983   0.541
  100   2HE   MET  13          2HE       MET  13  -2.570  10.096   0.919
  101   3HE   MET  13          3HE       MET  13  -2.494   8.508   1.722
  102    H    THR  14           H        THR  14  -8.519  11.289   0.044
  103    HA   THR  14           HA       THR  14  -7.645  14.028   0.623
  104    HB   THR  14           HB       THR  14  -8.045  14.176  -1.777
  105    HG1  THR  14           1HG      THR  14 -10.041  15.337  -0.157
  106   1HG2  THR  14          1HG2      THR  14 -10.271  13.815  -2.749
  107   2HG2  THR  14          2HG2      THR  14  -9.605  12.301  -2.123
  108   3HG2  THR  14          3HG2      THR  14 -10.868  13.162  -1.213
  109    H    CYS  15           H        CYS  15  -8.713  11.700   2.131
  110    HA   CYS  15           HA       CYS  15 -10.482  13.182   3.819
  111   1HB   CYS  15          2HB       CYS  15 -12.247  12.507   2.194
  112   2HB   CYS  15          3HB       CYS  15 -11.680  10.821   2.283
  113    HG   CYS  15           HG       CYS  15 -13.785  10.819   3.689
  114    H    ALA  16           H        ALA  16 -10.388  12.220   5.875
  115    HA   ALA  16           HA       ALA  16  -8.426  10.556   6.765
  116   1HB   ALA  16          1HB       ALA  16  -9.920  10.004   8.659
  117   2HB   ALA  16          2HB       ALA  16 -10.007  11.737   8.255
  118   3HB   ALA  16          3HB       ALA  16 -11.311  10.624   7.758
  119    H    SER  17           H        SER  17 -11.687   9.477   5.684
  120    HA   SER  17           HA       SER  17 -11.670   6.825   6.234
  121   1HB   SER  17          2HB       SER  17 -12.574   7.993   3.572
  122   2HB   SER  17          3HB       SER  17 -13.271   6.617   4.449
  123    HG   SER  17           HG       SER  17 -13.864   8.111   6.103
  124    H    CYS  18           H        CYS  18  -9.856   8.415   3.612
  125    HA   CYS  18           HA       CYS  18  -9.242   6.222   1.949
  126   1HB   CYS  18          2HB       CYS  18  -7.515   8.627   2.620
  127   2HB   CYS  18          3HB       CYS  18  -7.265   7.477   1.288
  128    HG   CYS  18           HG       CYS  18  -9.903   9.355   1.860
  129    H    VAL  19           H        VAL  19  -7.769   7.216   5.057
  130    HA   VAL  19           HA       VAL  19  -5.515   5.555   5.003
  131    HB   VAL  19           HB       VAL  19  -7.225   6.477   7.351
  132   1HG1  VAL  19          1HG1      VAL  19  -5.798   4.583   8.048
  133   2HG1  VAL  19          2HG1      VAL  19  -4.375   5.400   7.369
  134   3HG1  VAL  19          3HG1      VAL  19  -5.238   6.106   8.744
  135   1HG2  VAL  19          1HG2      VAL  19  -5.498   8.225   7.591
  136   2HG2  VAL  19          2HG2      VAL  19  -4.664   7.618   6.145
  137   3HG2  VAL  19          3HG2      VAL  19  -6.277   8.344   6.009
  138    H    HIS  20           H        HIS  20  -8.775   4.917   6.456
  139    HA   HIS  20           HA       HIS  20  -8.097   2.201   7.115
  140   1HB   HIS  20          2HB       HIS  20  -9.813   2.489   8.464
  141   2HB   HIS  20          3HB       HIS  20 -10.107   4.092   7.814
  142    HD1  HIS  20           1HD      HIS  20 -11.967   1.132   8.480
  143    HD2  HIS  20           2HD      HIS  20 -11.624   3.720   5.188
  144    HE1  HIS  20           1HE      HIS  20 -14.065   0.844   7.084
  145    H    LYS  21           H        LYS  21  -9.444   3.881   4.334
  146    HA   LYS  21           HA       LYS  21 -10.660   1.703   3.030
  147   1HB   LYS  21          2HB       LYS  21 -10.400   4.336   2.492
  148   2HB   LYS  21          3HB       LYS  21  -9.192   3.745   1.365
  149   1HG   LYS  21          2HG       LYS  21 -12.119   2.903   1.535
  150   2HG   LYS  21          3HG       LYS  21 -11.437   4.091   0.407
  151   1HD   LYS  21          2HD       LYS  21  -9.894   2.281  -0.466
  152   2HD   LYS  21          3HD       LYS  21 -10.818   1.095   0.461
  153   1HE   LYS  21          2HE       LYS  21 -11.866   2.947  -1.751
  154   2HE   LYS  21          3HE       LYS  21 -11.554   1.217  -1.906
  155   1HZ   LYS  21          1HZ       LYS  21 -13.277   0.804  -0.290
  156   2HZ   LYS  21          2HZ       LYS  21 -13.596   2.416  -0.164
  157   3HZ   LYS  21          3HZ       LYS  21 -13.860   1.633  -1.584
  158    H    ILE  22           H        ILE  22  -7.320   2.955   2.907
  159    HA   ILE  22           HA       ILE  22  -6.467   0.924   1.017
  160    HB   ILE  22           HB       ILE  22  -4.776   2.761   2.756
  161   1HG1  ILE  22          2HG1      ILE  22  -5.417   2.949  -0.201
  162   2HG1  ILE  22          3HG1      ILE  22  -6.304   3.855   1.037
  163   1HG2  ILE  22          1HG2      ILE  22  -3.078   2.096   0.861
  164   2HG2  ILE  22          2HG2      ILE  22  -3.457   0.862   2.076
  165   3HG2  ILE  22          3HG2      ILE  22  -4.228   0.820   0.480
  166   1HD1  ILE  22          1HD1      ILE  22  -3.361   4.223   0.388
  167   2HD1  ILE  22          2HD1      ILE  22  -4.695   5.323   0.047
  168   3HD1  ILE  22          3HD1      ILE  22  -4.243   4.997   1.729
  169    H    GLU  23           H        GLU  23  -6.000   1.506   4.541
  170    HA   GLU  23           HA       GLU  23  -4.526  -0.754   5.182
  171   1HB   GLU  23          2HB       GLU  23  -5.641   1.255   6.645
  172   2HB   GLU  23          3HB       GLU  23  -6.734  -0.048   7.095
  173   1HG   GLU  23          2HG       GLU  23  -3.693  -0.084   7.338
  174   2HG   GLU  23          3HG       GLU  23  -4.842   0.177   8.652
  175    H    SER  24           H        SER  24  -8.069  -0.475   5.236
  176    HA   SER  24           HA       SER  24  -8.554  -3.208   5.928
  177   1HB   SER  24          2HB       SER  24 -10.141  -1.342   6.332
  178   2HB   SER  24          3HB       SER  24 -10.450  -1.233   4.587
  179    HG   SER  24           HG       SER  24 -10.847  -3.575   6.149
  180    H    SER  25           H        SER  25  -8.558  -1.464   2.794
  181    HA   SER  25           HA       SER  25  -9.339  -3.658   1.179
  182   1HB   SER  25          2HB       SER  25  -9.289  -1.339   0.469
  183   2HB   SER  25          3HB       SER  25  -7.525  -1.306   0.514
  184    HG   SER  25           HG       SER  25  -7.503  -2.833  -1.151
  185    H    LEU  26           H        LEU  26  -6.222  -2.849   2.665
  186    HA   LEU  26           HA       LEU  26  -4.849  -4.916   1.122
  187   1HB   LEU  26          2HB       LEU  26  -4.025  -2.708   2.873
  188   2HB   LEU  26          3HB       LEU  26  -3.018  -4.133   3.001
  189    HG   LEU  26           HG       LEU  26  -3.898  -2.982   0.340
  190   1HD1  LEU  26          1HD1      LEU  26  -1.341  -2.426   1.884
  191   2HD1  LEU  26          2HD1      LEU  26  -1.639  -1.935   0.200
  192   3HD1  LEU  26          3HD1      LEU  26  -2.641  -1.269   1.507
  193   1HD2  LEU  26          1HD2      LEU  26  -2.354  -4.351  -0.715
  194   2HD2  LEU  26          2HD2      LEU  26  -1.347  -4.552   0.731
  195   3HD2  LEU  26          3HD2      LEU  26  -2.863  -5.443   0.566
  196    H    THR  27           H        THR  27  -5.822  -4.526   4.589
  197    HA   THR  27           HA       THR  27  -4.691  -7.045   5.383
  198    HB   THR  27           HB       THR  27  -6.082  -6.470   7.494
  199    HG1  THR  27           1HG      THR  27  -6.285  -3.899   7.106
  200   1HG2  THR  27          1HG2      THR  27  -3.638  -6.046   7.226
  201   2HG2  THR  27          2HG2      THR  27  -4.011  -4.469   6.490
  202   3HG2  THR  27          3HG2      THR  27  -4.453  -4.799   8.177
  203    H    LYS  28           H        LYS  28  -5.637  -8.076   3.601
  204    HA   LYS  28           HA       LYS  28  -7.874  -9.780   4.143
  205   1HB   LYS  28          2HB       LYS  28  -9.525  -9.014   2.667
  206   2HB   LYS  28          3HB       LYS  28  -9.000  -7.606   3.576
  207   1HG   LYS  28          2HG       LYS  28  -9.209  -6.714   1.541
  208   2HG   LYS  28          3HG       LYS  28  -7.481  -7.064   1.567
  209   1HD   LYS  28          2HD       LYS  28  -7.717  -8.797  -0.075
  210   2HD   LYS  28          3HD       LYS  28  -9.364  -9.150   0.427
  211   1HE   LYS  28          2HE       LYS  28  -9.400  -8.186  -1.783
  212   2HE   LYS  28          3HE       LYS  28 -10.201  -7.108  -0.634
  213   1HZ   LYS  28          1HZ       LYS  28  -8.797  -5.856  -2.080
  214   2HZ   LYS  28          2HZ       LYS  28  -8.115  -5.817  -0.586
  215   3HZ   LYS  28          3HZ       LYS  28  -7.470  -6.758  -1.743
  216    H    HIS  29           H        HIS  29  -5.542  -8.442   1.741
  217    HA   HIS  29           HA       HIS  29  -5.732 -10.369  -0.232
  218   1HB   HIS  29          2HB       HIS  29  -3.463  -8.662   0.828
  219   2HB   HIS  29          3HB       HIS  29  -3.181  -9.871  -0.415
  220    HD1  HIS  29           1HD      HIS  29  -3.738  -9.138  -2.939
  221    HD2  HIS  29           2HD      HIS  29  -5.601  -6.845   0.096
  222    HE1  HIS  29           1HE      HIS  29  -5.321  -7.568  -4.076
  223    H    ARG  30           H        ARG  30  -4.320 -10.840   2.967
  224    HA   ARG  30           HA       ARG  30  -3.260 -12.599   3.933
  225   1HB   ARG  30          2HB       ARG  30  -5.357 -13.747   3.051
  226   2HB   ARG  30          3HB       ARG  30  -4.373 -14.405   1.746
  227   1HG   ARG  30          2HG       ARG  30  -3.921 -14.838   4.743
  228   2HG   ARG  30          3HG       ARG  30  -4.715 -15.962   3.627
  229   1HD   ARG  30          2HD       ARG  30  -2.597 -16.024   2.267
  230   2HD   ARG  30          3HD       ARG  30  -1.800 -15.101   3.577
  231    HE   ARG  30           HE       ARG  30  -3.026 -17.373   4.717
  232   1HH1  ARG  30          2HH2      ARG  30  -0.421 -16.514   2.512
  233   2HH1  ARG  30          1HH2      ARG  30   0.614 -17.849   2.910
  234   1HH2  ARG  30          2HH1      ARG  30  -1.697 -19.215   5.272
  235   2HH2  ARG  30          1HH1      ARG  30  -0.155 -19.438   4.513
  236    H    GLY  31           H        GLY  31  -1.448 -11.277   3.170
  237   1HA   GLY  31          2HA       GLY  31   0.642 -12.657   1.820
  238   2HA   GLY  31          1HA       GLY  31  -0.168 -11.554   0.684
  239    H    ILE  32           H        ILE  32  -0.868  -9.428   1.992
  240    HA   ILE  32           HA       ILE  32   1.037  -7.927   3.408
  241    HB   ILE  32           HB       ILE  32  -1.875  -8.040   3.016
  242   1HG1  ILE  32          2HG1      ILE  32  -0.149  -6.309   2.142
  243   2HG1  ILE  32          3HG1      ILE  32  -1.741  -5.789   2.719
  244   1HG2  ILE  32          1HG2      ILE  32  -0.964  -7.117   5.746
  245   2HG2  ILE  32          2HG2      ILE  32  -2.463  -6.595   4.956
  246   3HG2  ILE  32          3HG2      ILE  32  -2.221  -8.306   5.340
  247   1HD1  ILE  32          1HD1      ILE  32  -0.727  -5.106   4.873
  248   2HD1  ILE  32          2HD1      ILE  32   0.848  -5.653   4.262
  249   3HD1  ILE  32          3HD1      ILE  32   0.005  -4.276   3.519
  250    H    LEU  33           H        LEU  33   1.927  -8.176   5.277
  251    HA   LEU  33           HA       LEU  33   0.921 -10.007   7.371
  252   1HB   LEU  33          2HB       LEU  33   3.314 -10.191   6.818
  253   2HB   LEU  33          3HB       LEU  33   3.512  -8.442   6.977
  254    HG   LEU  33           HG       LEU  33   2.957  -8.595   9.404
  255   1HD1  LEU  33          1HD1      LEU  33   2.968 -11.599   8.843
  256   2HD1  LEU  33          2HD1      LEU  33   3.020 -10.867  10.463
  257   3HD1  LEU  33          3HD1      LEU  33   1.593 -10.642   9.442
  258   1HD2  LEU  33          1HD2      LEU  33   5.229 -10.363   8.423
  259   2HD2  LEU  33          2HD2      LEU  33   5.245  -8.595   8.579
  260   3HD2  LEU  33          3HD2      LEU  33   5.113  -9.607  10.030
  261    H    TYR  34           H        TYR  34   1.864  -6.584   6.570
  262    HA   TYR  34           HA       TYR  34  -0.208  -5.592   8.373
  263   1HB   TYR  34          2HB       TYR  34   1.742  -5.968   9.899
  264   2HB   TYR  34          3HB       TYR  34   2.742  -4.986   8.849
  265    HD1  TYR  34           HD1      TYR  34   3.189  -2.834   9.652
  266    HD2  TYR  34           HD2      TYR  34  -0.657  -4.618  10.474
  267    HE1  TYR  34           HE1      TYR  34   2.415  -0.720  10.682
  268    HE2  TYR  34           HE2      TYR  34  -1.474  -2.454  11.323
  269    HH   TYR  34           HH       TYR  34  -1.023  -0.219  11.494
  270    H    CYS  35           H        CYS  35  -0.918  -3.535   7.748
  271    HA   CYS  35           HA       CYS  35   0.513  -2.211   5.477
  272   1HB   CYS  35          2HB       CYS  35  -1.761  -3.085   4.854
  273   2HB   CYS  35          3HB       CYS  35  -2.455  -2.158   6.187
  274    HG   CYS  35           HG       CYS  35  -2.890  -1.103   3.887
  275    H    SER  36           H        SER  36   0.818   0.077   5.754
  276    HA   SER  36           HA       SER  36  -0.596   1.372   7.974
  277   1HB   SER  36          2HB       SER  36   1.882   0.307   8.615
  278   2HB   SER  36          3HB       SER  36   2.300   1.962   8.155
  279    HG   SER  36           HG       SER  36   0.542   1.084  10.186
  280    H    VAL  37           H        VAL  37  -1.551   2.860   6.603
  281    HA   VAL  37           HA       VAL  37   0.262   4.437   4.886
  282    HB   VAL  37           HB       VAL  37  -1.623   4.900   3.539
  283   1HG1  VAL  37          1HG1      VAL  37  -0.867   2.335   3.644
  284   2HG1  VAL  37          2HG1      VAL  37  -2.451   2.120   4.398
  285   3HG1  VAL  37          3HG1      VAL  37  -2.330   2.850   2.790
  286   1HG2  VAL  37          1HG2      VAL  37  -3.375   3.776   5.772
  287   2HG2  VAL  37          2HG2      VAL  37  -3.272   5.484   5.250
  288   3HG2  VAL  37          3HG2      VAL  37  -3.929   4.254   4.161
  289    H    ALA  38           H        ALA  38  -0.006   6.712   4.728
  290    HA   ALA  38           HA       ALA  38  -1.657   8.052   6.715
  291   1HB   ALA  38          1HB       ALA  38   1.362   8.438   6.755
  292   2HB   ALA  38          2HB       ALA  38   0.162   9.456   7.591
  293   3HB   ALA  38          3HB       ALA  38   0.366   7.752   8.061
  294    H    LEU  39           H        LEU  39  -2.325   9.958   5.977
  295    HA   LEU  39           HA       LEU  39  -1.824  10.564   3.184
  296   1HB   LEU  39          2HB       LEU  39  -3.448  12.332   3.415
  297   2HB   LEU  39          3HB       LEU  39  -4.076  10.763   3.885
  298    HG   LEU  39           HG       LEU  39  -3.045  12.499   6.123
  299   1HD1  LEU  39          1HD1      LEU  39  -5.626  13.089   4.622
  300   2HD1  LEU  39          2HD1      LEU  39  -5.139  13.798   6.176
  301   3HD1  LEU  39          3HD1      LEU  39  -4.200  14.146   4.716
  302   1HD2  LEU  39          1HD2      LEU  39  -5.589  10.845   5.766
  303   2HD2  LEU  39          2HD2      LEU  39  -4.121  10.269   6.574
  304   3HD2  LEU  39          3HD2      LEU  39  -5.035  11.611   7.265
  305    H    ALA  40           H        ALA  40  -0.925  12.048   6.291
  306    HA   ALA  40           HA       ALA  40   0.242  14.422   5.316
  307   1HB   ALA  40          1HB       ALA  40   1.082  12.692   7.686
  308   2HB   ALA  40          2HB       ALA  40   1.550  14.383   7.410
  309   3HB   ALA  40          3HB       ALA  40  -0.152  13.972   7.702
  310    H    THR  41           H        THR  41   1.706  11.148   5.766
  311    HA   THR  41           HA       THR  41   4.257  11.862   4.625
  312    HB   THR  41           HB       THR  41   3.066   9.095   4.933
  313    HG1  THR  41           1HG      THR  41   3.979  10.791   7.008
  314   1HG2  THR  41          1HG2      THR  41   5.349   8.530   5.684
  315   2HG2  THR  41          2HG2      THR  41   5.413   9.305   4.088
  316   3HG2  THR  41          3HG2      THR  41   5.846  10.230   5.540
  317    H    ASN  42           H        ASN  42   1.166  11.375   3.294
  318    HA   ASN  42           HA       ASN  42   0.265  10.655   1.441
  319   1HB   ASN  42          2HB       ASN  42   1.439  12.755   0.711
  320   2HB   ASN  42          3HB       ASN  42   2.787  11.762   0.115
  321   1HD2  ASN  42          1HD2      ASN  42  -0.813  11.788  -0.011
  322   2HD2  ASN  42          2HD2      ASN  42  -0.844  11.005  -1.574
  323    H    LYS  43           H        LYS  43   1.285   8.565   2.769
  324    HA   LYS  43           HA       LYS  43   2.670   6.891   0.734
  325   1HB   LYS  43          2HB       LYS  43   4.336   7.975   2.134
  326   2HB   LYS  43          3HB       LYS  43   3.554   7.341   3.597
  327   1HG   LYS  43          2HG       LYS  43   4.066   5.053   2.965
  328   2HG   LYS  43          3HG       LYS  43   4.712   5.569   1.400
  329   1HD   LYS  43          2HD       LYS  43   5.833   6.359   4.140
  330   2HD   LYS  43          3HD       LYS  43   6.415   5.014   3.158
  331   1HE   LYS  43          2HE       LYS  43   6.793   6.746   1.265
  332   2HE   LYS  43          3HE       LYS  43   6.568   7.994   2.488
  333   1HZ   LYS  43          1HZ       LYS  43   8.414   7.044   3.703
  334   2HZ   LYS  43          2HZ       LYS  43   8.610   5.862   2.586
  335   3HZ   LYS  43          3HZ       LYS  43   8.874   7.428   2.169
  336    H    ALA  44           H        ALA  44   2.358   4.742   0.832
  337    HA   ALA  44           HA       ALA  44   0.790   3.568   3.060
  338   1HB   ALA  44          1HB       ALA  44  -0.001   1.889   1.387
  339   2HB   ALA  44          2HB       ALA  44  -0.591   3.525   1.027
  340   3HB   ALA  44          3HB       ALA  44   0.758   2.842   0.098
  341    H    HIS  45           H        HIS  45   2.310   2.445   4.304
  342    HA   HIS  45           HA       HIS  45   4.488   1.089   2.819
  343   1HB   HIS  45          2HB       HIS  45   5.764   0.985   4.569
  344   2HB   HIS  45          3HB       HIS  45   4.886   2.433   5.031
  345    HD1  HIS  45           1HD      HIS  45   4.972   2.220   7.587
  346    HD2  HIS  45           2HD      HIS  45   4.172  -1.432   5.654
  347    HE1  HIS  45           1HE      HIS  45   4.814   0.444   9.403
  348    H    ILE  46           H        ILE  46   4.570  -1.058   2.665
  349    HA   ILE  46           HA       ILE  46   2.380  -2.685   3.847
  350    HB   ILE  46           HB       ILE  46   3.705  -2.968   1.141
  351   1HG1  ILE  46          2HG1      ILE  46   1.044  -2.608   0.550
  352   2HG1  ILE  46          3HG1      ILE  46   1.164  -1.597   1.981
  353   1HG2  ILE  46          1HG2      ILE  46   2.604  -4.872   0.759
  354   2HG2  ILE  46          2HG2      ILE  46   2.664  -5.034   2.522
  355   3HG2  ILE  46          3HG2      ILE  46   1.199  -4.447   1.737
  356   1HD1  ILE  46          1HD1      ILE  46   3.088  -0.377   0.825
  357   2HD1  ILE  46          2HD1      ILE  46   2.829  -1.433  -0.574
  358   3HD1  ILE  46          3HD1      ILE  46   1.557  -0.301  -0.061
  359    H    LYS  47           H        LYS  47   3.164  -4.129   5.109
  360    HA   LYS  47           HA       LYS  47   5.852  -5.364   4.713
  361   1HB   LYS  47          2HB       LYS  47   3.965  -5.673   7.078
  362   2HB   LYS  47          3HB       LYS  47   5.547  -6.416   6.838
  363   1HG   LYS  47          2HG       LYS  47   6.420  -3.938   6.698
  364   2HG   LYS  47          3HG       LYS  47   4.865  -3.516   7.436
  365   1HD   LYS  47          2HD       LYS  47   5.302  -5.163   9.269
  366   2HD   LYS  47          3HD       LYS  47   6.832  -5.622   8.500
  367   1HE   LYS  47          2HE       LYS  47   7.653  -3.267   8.787
  368   2HE   LYS  47          3HE       LYS  47   6.166  -2.883   9.673
  369   1HZ   LYS  47          1HZ       LYS  47   8.133  -4.954  10.430
  370   2HZ   LYS  47          2HZ       LYS  47   7.998  -3.471  11.136
  371   3HZ   LYS  47          3HZ       LYS  47   6.780  -4.570  11.279
  372    H    TYR  48           H        TYR  48   5.674  -7.241   3.531
  373    HA   TYR  48           HA       TYR  48   3.342  -8.944   3.703
  374   1HB   TYR  48          2HB       TYR  48   2.862  -8.853   1.309
  375   2HB   TYR  48          3HB       TYR  48   2.657  -7.252   1.991
  376    HD1  TYR  48           HD1      TYR  48   4.761  -5.628   1.799
  377    HD2  TYR  48           HD2      TYR  48   4.242  -9.183  -0.576
  378    HE1  TYR  48           HE1      TYR  48   6.480  -4.844   0.253
  379    HE2  TYR  48           HE2      TYR  48   5.956  -8.355  -2.155
  380    HH   TYR  48           HH       TYR  48   8.121  -5.878  -1.132
  381    H    ASP  49           H        ASP  49   3.804 -11.003   2.571
  382    HA   ASP  49           HA       ASP  49   6.710 -11.582   2.410
  383   1HB   ASP  49          2HB       ASP  49   5.483 -13.205   3.582
  384   2HB   ASP  49          3HB       ASP  49   4.248 -13.299   2.314
  385    HA   PRO  50           HA       PRO  50   6.064 -10.575  -1.948
  386   1HB   PRO  50          2HB       PRO  50   8.595 -10.984  -2.922
  387   2HB   PRO  50          3HB       PRO  50   8.163  -9.567  -1.920
  388   1HG   PRO  50          2HG       PRO  50   9.426 -12.159  -0.994
  389   2HG   PRO  50          3HG       PRO  50   9.963 -10.492  -0.631
  390   1HD   PRO  50          2HD       PRO  50   8.435 -11.914   1.095
  391   2HD   PRO  50          3HD       PRO  50   8.135 -10.165   0.878
  392    H    GLU  51           H        GLU  51   7.248 -13.709  -0.685
  393    HA   GLU  51           HA       GLU  51   7.337 -14.803  -3.422
  394   1HB   GLU  51          2HB       GLU  51   9.107 -15.085  -1.570
  395   2HB   GLU  51          3HB       GLU  51   8.013 -16.278  -0.861
  396   1HG   GLU  51          2HG       GLU  51   8.205 -17.674  -2.850
  397   2HG   GLU  51          3HG       GLU  51   8.991 -16.371  -3.761
  398    H    ILE  52           H        ILE  52   4.812 -13.999  -2.283
  399    HA   ILE  52           HA       ILE  52   3.320 -16.419  -2.954
  400    HB   ILE  52           HB       ILE  52   1.672 -16.094  -1.106
  401   1HG1  ILE  52          2HG1      ILE  52   3.839 -14.377   0.153
  402   2HG1  ILE  52          3HG1      ILE  52   2.190 -13.901  -0.268
  403   1HG2  ILE  52          1HG2      ILE  52   3.456 -17.901  -1.203
  404   2HG2  ILE  52          2HG2      ILE  52   4.407 -16.916  -0.070
  405   3HG2  ILE  52          3HG2      ILE  52   2.820 -17.556   0.399
  406   1HD1  ILE  52          1HD1      ILE  52   1.294 -15.590   1.332
  407   2HD1  ILE  52          2HD1      ILE  52   2.961 -15.868   1.905
  408   3HD1  ILE  52          3HD1      ILE  52   2.216 -14.282   2.088
  409    H    ILE  53           H        ILE  53   2.966 -13.044  -1.925
  410    HA   ILE  53           HA       ILE  53   0.734 -12.717  -3.873
  411    HB   ILE  53           HB       ILE  53   0.161 -12.078  -1.693
  412   1HG1  ILE  53          2HG1      ILE  53   0.738  -9.408  -2.982
  413   2HG1  ILE  53          3HG1      ILE  53  -0.347 -10.571  -3.763
  414   1HG2  ILE  53          1HG2      ILE  53   2.646 -10.317  -1.627
  415   2HG2  ILE  53          2HG2      ILE  53   1.334 -10.163  -0.478
  416   3HG2  ILE  53          3HG2      ILE  53   2.234 -11.666  -0.544
  417   1HD1  ILE  53          1HD1      ILE  53  -1.818 -10.613  -1.918
  418   2HD1  ILE  53          2HD1      ILE  53  -0.740  -9.643  -0.883
  419   3HD1  ILE  53          3HD1      ILE  53  -1.505  -8.897  -2.285
  420    H    GLY  54           H        GLY  54   3.852 -11.284  -3.018
  421   1HA   GLY  54          2HA       GLY  54   5.356 -10.100  -4.258
  422   2HA   GLY  54          1HA       GLY  54   4.364 -10.305  -5.711
  423    HA   PRO  55           HA       PRO  55   3.796  -5.964  -3.751
  424   1HB   PRO  55          2HB       PRO  55   5.454  -4.442  -5.307
  425   2HB   PRO  55          3HB       PRO  55   5.999  -5.274  -3.826
  426   1HG   PRO  55          2HG       PRO  55   6.289  -6.239  -6.682
  427   2HG   PRO  55          3HG       PRO  55   7.551  -6.158  -5.417
  428   1HD   PRO  55          2HD       PRO  55   6.189  -8.473  -5.940
  429   2HD   PRO  55          3HD       PRO  55   6.649  -8.035  -4.276
  430    H    ARG  56           H        ARG  56   3.951  -7.401  -6.941
  431    HA   ARG  56           HA       ARG  56   2.845  -5.394  -8.530
  432   1HB   ARG  56          2HB       ARG  56   2.618  -8.425  -8.716
  433   2HB   ARG  56          3HB       ARG  56   2.215  -7.348 -10.046
  434   1HG   ARG  56          2HG       ARG  56   4.983  -7.164  -8.792
  435   2HG   ARG  56          3HG       ARG  56   4.600  -8.534  -9.821
  436   1HD   ARG  56          2HD       ARG  56   5.745  -6.614 -10.954
  437   2HD   ARG  56          3HD       ARG  56   4.303  -7.214 -11.737
  438    HE   ARG  56           HE       ARG  56   4.623  -4.676 -10.162
  439   1HH1  ARG  56          2HH2      ARG  56   2.662  -6.524 -12.532
  440   2HH1  ARG  56          1HH2      ARG  56   1.464  -5.245 -12.629
  441   1HH2  ARG  56          2HH1      ARG  56   2.956  -3.025 -10.418
  442   2HH2  ARG  56          1HH1      ARG  56   1.623  -3.386 -11.495
  443    H    ASP  57           H        ASP  57   1.113  -8.095  -6.920
  444    HA   ASP  57           HA       ASP  57  -1.514  -7.496  -7.700
  445   1HB   ASP  57          2HB       ASP  57  -0.806  -9.580  -6.472
  446   2HB   ASP  57          3HB       ASP  57  -0.478  -8.606  -5.044
  447    H    ILE  58           H        ILE  58   0.285  -6.529  -4.832
  448    HA   ILE  58           HA       ILE  58  -1.666  -4.919  -3.570
  449    HB   ILE  58           HB       ILE  58   1.375  -5.006  -3.450
  450   1HG1  ILE  58          2HG1      ILE  58  -0.878  -6.208  -1.773
  451   2HG1  ILE  58          3HG1      ILE  58   0.241  -7.070  -2.834
  452   1HG2  ILE  58          1HG2      ILE  58   0.669  -2.785  -2.670
  453   2HG2  ILE  58          2HG2      ILE  58  -0.471  -3.532  -1.541
  454   3HG2  ILE  58          3HG2      ILE  58   1.281  -3.786  -1.362
  455   1HD1  ILE  58          1HD1      ILE  58   0.835  -5.772  -0.200
  456   2HD1  ILE  58          2HD1      ILE  58   1.001  -7.470  -0.652
  457   3HD1  ILE  58          3HD1      ILE  58   2.131  -6.275  -1.329
  458    H    ILE  59           H        ILE  59   1.090  -3.798  -5.610
  459    HA   ILE  59           HA       ILE  59   0.309  -1.087  -5.679
  460    HB   ILE  59           HB       ILE  59   1.864  -2.860  -7.532
  461   1HG1  ILE  59          2HG1      ILE  59   2.771  -0.451  -5.979
  462   2HG1  ILE  59          3HG1      ILE  59   2.742  -2.089  -5.299
  463   1HG2  ILE  59          1HG2      ILE  59   0.814  -1.211  -9.051
  464   2HG2  ILE  59          2HG2      ILE  59   1.385   0.098  -7.994
  465   3HG2  ILE  59          3HG2      ILE  59   2.536  -0.907  -8.887
  466   1HD1  ILE  59          1HD1      ILE  59   4.967  -1.658  -6.093
  467   2HD1  ILE  59          2HD1      ILE  59   4.227  -2.868  -7.156
  468   3HD1  ILE  59          3HD1      ILE  59   4.389  -1.177  -7.690
  469    H    HIS  60           H        HIS  60  -0.712  -3.755  -7.928
  470    HA   HIS  60           HA       HIS  60  -2.370  -1.986  -9.464
  471   1HB   HIS  60          2HB       HIS  60  -2.257  -4.992  -9.218
  472   2HB   HIS  60          3HB       HIS  60  -3.522  -4.182 -10.152
  473    HD1  HIS  60           1HD      HIS  60  -2.291  -2.079 -11.860
  474    HD2  HIS  60           2HD      HIS  60  -0.231  -5.599 -10.775
  475    HE1  HIS  60           1HE      HIS  60  -0.375  -2.332 -13.503
  476    H    THR  61           H        THR  61  -3.023  -3.852  -6.512
  477    HA   THR  61           HA       THR  61  -5.854  -3.417  -6.508
  478    HB   THR  61           HB       THR  61  -3.963  -3.684  -4.127
  479    HG1  THR  61           1HG      THR  61  -3.953  -5.469  -5.606
  480   1HG2  THR  61          1HG2      THR  61  -5.953  -4.388  -2.913
  481   2HG2  THR  61          2HG2      THR  61  -6.223  -2.757  -3.533
  482   3HG2  THR  61          3HG2      THR  61  -6.966  -4.147  -4.354
  483    H    ILE  62           H        ILE  62  -3.152  -1.559  -4.968
  484    HA   ILE  62           HA       ILE  62  -4.904   0.452  -3.965
  485    HB   ILE  62           HB       ILE  62  -1.914   0.628  -4.456
  486   1HG1  ILE  62          2HG1      ILE  62  -2.147  -1.217  -2.971
  487   2HG1  ILE  62          3HG1      ILE  62  -1.889   0.151  -1.915
  488   1HG2  ILE  62          1HG2      ILE  62  -2.850   2.833  -4.091
  489   2HG2  ILE  62          2HG2      ILE  62  -3.815   2.258  -2.714
  490   3HG2  ILE  62          3HG2      ILE  62  -2.048   2.304  -2.609
  491   1HD1  ILE  62          1HD1      ILE  62  -4.454   0.245  -1.676
  492   2HD1  ILE  62          2HD1      ILE  62  -4.470  -1.337  -2.494
  493   3HD1  ILE  62          3HD1      ILE  62  -3.622  -1.144  -0.961
  494    H    GLU  63           H        GLU  63  -2.927   0.409  -6.937
  495    HA   GLU  63           HA       GLU  63  -3.600   2.772  -8.229
  496   1HB   GLU  63          2HB       GLU  63  -2.065   0.954  -8.941
  497   2HB   GLU  63          3HB       GLU  63  -3.451  -0.100  -9.184
  498   1HG   GLU  63          2HG       GLU  63  -4.249   1.402 -10.967
  499   2HG   GLU  63          3HG       GLU  63  -2.738   2.332 -10.804
  500    H    SER  64           H        SER  64  -5.398  -0.340  -8.303
  501    HA   SER  64           HA       SER  64  -7.663   0.701  -9.629
  502   1HB   SER  64          2HB       SER  64  -7.013  -1.652  -9.626
  503   2HB   SER  64          3HB       SER  64  -7.503  -1.790  -7.922
  504    HG   SER  64           HG       SER  64  -9.595  -0.862  -8.816
  505    H    LEU  65           H        LEU  65  -6.848   1.321  -6.315
  506    HA   LEU  65           HA       LEU  65  -9.689   1.686  -5.517
  507   1HB   LEU  65          2HB       LEU  65  -7.182   2.579  -4.079
  508   2HB   LEU  65          3HB       LEU  65  -8.825   2.544  -3.442
  509    HG   LEU  65           HG       LEU  65  -7.100   0.159  -4.142
  510   1HD1  LEU  65          1HD1      LEU  65  -8.183   1.055  -1.458
  511   2HD1  LEU  65          2HD1      LEU  65  -7.069  -0.289  -1.782
  512   3HD1  LEU  65          3HD1      LEU  65  -6.542   1.379  -2.047
  513   1HD2  LEU  65          1HD2      LEU  65  -9.947   0.171  -3.100
  514   2HD2  LEU  65          2HD2      LEU  65  -9.409  -0.431  -4.685
  515   3HD2  LEU  65          3HD2      LEU  65  -8.895  -1.251  -3.211
  516    H    GLY  66           H        GLY  66  -7.383   3.371  -7.421
  517   1HA   GLY  66          2HA       GLY  66  -7.452   5.493  -8.289
  518   2HA   GLY  66          1HA       GLY  66  -8.909   5.871  -7.350
  519    H    PHE  67           H        PHE  67  -5.755   4.579  -6.267
  520    HA   PHE  67           HA       PHE  67  -4.943   7.215  -5.312
  521   1HB   PHE  67          2HB       PHE  67  -4.350   4.667  -3.772
  522   2HB   PHE  67          3HB       PHE  67  -3.931   6.311  -3.298
  523    HD1  PHE  67           1HD      PHE  67  -6.378   7.838  -3.489
  524    HD2  PHE  67           2HD      PHE  67  -5.911   3.730  -2.327
  525    HE1  PHE  67           1HE      PHE  67  -8.447   7.992  -2.143
  526    HE2  PHE  67           2HE      PHE  67  -7.945   3.892  -0.921
  527    HZ   PHE  67           HZ       PHE  67  -9.207   6.034  -0.808
  528    H    GLU  68           H        GLU  68  -2.638   7.417  -5.569
  529    HA   GLU  68           HA       GLU  68  -1.884   5.757  -7.879
  530   1HB   GLU  68          2HB       GLU  68  -0.753   8.476  -7.262
  531   2HB   GLU  68          3HB       GLU  68  -0.943   7.650  -8.805
  532   1HG   GLU  68          2HG       GLU  68  -3.188   8.840  -7.098
  533   2HG   GLU  68          3HG       GLU  68  -2.556   9.449  -8.624
  534    HA   PRO  69           HA       PRO  69   1.476   4.539  -4.963
  535   1HB   PRO  69          2HB       PRO  69   1.907   1.970  -5.817
  536   2HB   PRO  69          3HB       PRO  69   0.570   2.456  -4.732
  537   1HG   PRO  69          2HG       PRO  69   0.459   2.124  -7.742
  538   2HG   PRO  69          3HG       PRO  69  -0.619   1.390  -6.508
  539   1HD   PRO  69          2HD       PRO  69  -1.328   3.642  -7.795
  540   2HD   PRO  69          3HD       PRO  69  -1.584   3.493  -6.026
  541    H    SER  70           H        SER  70   2.731   6.153  -5.971
  542    HA   SER  70           HA       SER  70   4.695   5.420  -8.029
  543   1HB   SER  70          2HB       SER  70   4.185   7.776  -7.588
  544   2HB   SER  70          3HB       SER  70   4.639   7.592  -5.883
  545    HG   SER  70           HG       SER  70   6.753   7.335  -6.461
  546    H    LEU  71           H        LEU  71   6.916   5.027  -7.513
  547    HA   LEU  71           HA       LEU  71   7.533   3.539  -5.049
  548   1HB   LEU  71          2HB       LEU  71   9.805   3.453  -5.955
  549   2HB   LEU  71          3HB       LEU  71   8.627   2.844  -7.101
  550    HG   LEU  71           HG       LEU  71   9.123   5.743  -7.477
  551   1HD1  LEU  71          1HD1      LEU  71  11.357   5.193  -6.650
  552   2HD1  LEU  71          2HD1      LEU  71  11.470   3.829  -7.787
  553   3HD1  LEU  71          3HD1      LEU  71  11.399   5.498  -8.393
  554   1HD2  LEU  71          1HD2      LEU  71   9.486   3.344  -9.325
  555   2HD2  LEU  71          2HD2      LEU  71   7.976   4.256  -9.129
  556   3HD2  LEU  71          3HD2      LEU  71   9.407   5.051  -9.806
  557    H    VAL  72           H        VAL  72   9.802   4.467  -4.077
  558    HA   VAL  72           HA       VAL  72   9.788   7.358  -3.774
  559    HB   VAL  72           HB       VAL  72   7.962   6.743  -2.321
  560   1HG1  VAL  72          1HG1      VAL  72   9.886   5.175  -0.565
  561   2HG1  VAL  72          2HG1      VAL  72   8.150   5.422  -0.342
  562   3HG1  VAL  72          3HG1      VAL  72   8.728   4.431  -1.688
  563   1HG2  VAL  72          1HG2      VAL  72  10.405   7.629  -0.723
  564   2HG2  VAL  72          2HG2      VAL  72   9.400   8.673  -1.748
  565   3HG2  VAL  72          3HG2      VAL  72   8.706   7.917  -0.301
  566    H    LYS  73           H        LYS  73  11.088   4.259  -2.379
  567    HA   LYS  73           HA       LYS  73  13.617   5.480  -1.804
  568   1HB   LYS  73          2HB       LYS  73  12.567   2.674  -1.894
  569   2HB   LYS  73          3HB       LYS  73  14.278   2.877  -2.234
  570   1HG   LYS  73          2HG       LYS  73  14.159   2.480   0.069
  571   2HG   LYS  73          3HG       LYS  73  14.586   4.179  -0.152
  572   1HD   LYS  73          2HD       LYS  73  12.094   4.714   0.229
  573   2HD   LYS  73          3HD       LYS  73  11.895   3.004   0.680
  574   1HE   LYS  73          2HE       LYS  73  13.848   3.423   2.362
  575   2HE   LYS  73          3HE       LYS  73  13.631   5.146   2.004
  576   1HZ   LYS  73          1HZ       LYS  73  11.205   4.704   2.741
  577   2HZ   LYS  73          2HZ       LYS  73  11.688   3.304   3.276
  578   3HZ   LYS  73          3HZ       LYS  73  12.368   4.646   3.923
  579    H    ILE  74           H        ILE  74  15.479   5.392  -3.001
  580    HA   ILE  74           HA       ILE  74  16.810   5.669  -4.755
  581    HB   ILE  74           HB       ILE  74  14.779   4.406  -6.625
  582   1HG1  ILE  74          2HG1      ILE  74  15.318   2.712  -4.969
  583   2HG1  ILE  74          3HG1      ILE  74  16.136   2.358  -6.482
  584   1HG2  ILE  74          1HG2      ILE  74  16.809   4.064  -8.028
  585   2HG2  ILE  74          2HG2      ILE  74  16.397   5.766  -7.772
  586   3HG2  ILE  74          3HG2      ILE  74  17.738   5.043  -6.870
  587   1HD1  ILE  74          1HD1      ILE  74  17.431   3.574  -3.998
  588   2HD1  ILE  74          2HD1      ILE  74  17.606   1.918  -4.589
  589   3HD1  ILE  74          3HD1      ILE  74  18.268   3.256  -5.537
  590    H    GLU  75           H        GLU  75  17.163   7.698  -5.447
  591    HA   GLU  75           HA       GLU  75  15.071   9.389  -6.542
  592   1HB   GLU  75          2HB       GLU  75  16.758  10.063  -4.075
  593   2HB   GLU  75          3HB       GLU  75  15.661  11.159  -4.920
  594   1HG   GLU  75          2HG       GLU  75  13.727   9.756  -4.254
  595   2HG   GLU  75          3HG       GLU  75  14.808   8.625  -3.427
  Start of MODEL    5
    1   1H    MET   1           H1       MET   1  11.512 -12.230   2.924
    2   2H    MET   1           H2       MET   1  12.437 -12.545   1.576
    3   3H    MET   1           H3       MET   1  10.816 -12.796   1.612
    4    HA   MET   1           HA       MET   1  11.765 -14.909   1.681
    5   1HB   MET   1          2HB       MET   1  13.406 -13.806   3.987
    6   2HB   MET   1          3HB       MET   1  13.192 -15.533   3.650
    7   1HG   MET   1          2HG       MET   1  14.073 -15.201   1.351
    8   2HG   MET   1          3HG       MET   1  14.426 -13.510   1.744
    9   1HE   MET   1          1HE       MET   1  16.490 -15.619   0.528
   10   2HE   MET   1          2HE       MET   1  16.888 -13.915   0.866
   11   3HE   MET   1          3HE       MET   1  17.941 -15.214   1.475
   12    H    GLY   2           H        GLY   2   9.480 -14.966   1.886
   13   1HA   GLY   2          2HA       GLY   2   7.432 -15.088   2.878
   14   2HA   GLY   2          1HA       GLY   2   8.217 -15.803   4.296
   15    H    ASP   3           H        ASP   3   8.884 -12.586   2.917
   16    HA   ASP   3           HA       ASP   3   7.518 -10.811   4.454
   17   1HB   ASP   3          2HB       ASP   3   8.308 -11.816   6.581
   18   2HB   ASP   3          3HB       ASP   3   9.986 -11.714   6.020
   19    H    GLY   4           H        GLY   4   8.526  -8.712   4.500
   20   1HA   GLY   4          2HA       GLY   4  10.918  -7.783   3.582
   21   2HA   GLY   4          1HA       GLY   4  10.013  -8.102   2.080
   22    H    VAL   5           H        VAL   5  10.522  -5.463   2.465
   23    HA   VAL   5           HA       VAL   5   7.901  -4.346   3.250
   24    HB   VAL   5           HB       VAL   5  10.555  -3.003   3.915
   25   1HG1  VAL   5          1HG1      VAL   5   7.681  -2.373   4.699
   26   2HG1  VAL   5          2HG1      VAL   5   9.118  -1.548   5.330
   27   3HG1  VAL   5          3HG1      VAL   5   8.720  -1.427   3.618
   28   1HG2  VAL   5          1HG2      VAL   5   8.745  -4.645   5.736
   29   2HG2  VAL   5          2HG2      VAL   5  10.458  -4.928   5.383
   30   3HG2  VAL   5          3HG2      VAL   5   9.982  -3.513   6.324
   31    H    LEU   6           H        LEU   6   7.219  -2.660   1.900
   32    HA   LEU   6           HA       LEU   6   9.236  -1.481   0.119
   33   1HB   LEU   6          2HB       LEU   6   8.171  -3.350  -1.166
   34   2HB   LEU   6          3HB       LEU   6   6.618  -2.514  -1.036
   35    HG   LEU   6           HG       LEU   6   8.860  -0.880  -2.119
   36   1HD1  LEU   6          1HD1      LEU   6   8.674  -1.847  -4.367
   37   2HD1  LEU   6          2HD1      LEU   6   9.338  -3.016  -3.210
   38   3HD1  LEU   6          3HD1      LEU   6   7.643  -3.143  -3.724
   39   1HD2  LEU   6          1HD2      LEU   6   6.490  -0.066  -1.949
   40   2HD2  LEU   6          2HD2      LEU   6   7.101  -0.067  -3.609
   41   3HD2  LEU   6          3HD2      LEU   6   6.002  -1.352  -3.068
   42    H    GLU   7           H        GLU   7   8.935   0.645  -0.114
   43    HA   GLU   7           HA       GLU   7   6.543   1.954   1.080
   44   1HB   GLU   7          2HB       GLU   7   9.346   3.011   0.491
   45   2HB   GLU   7          3HB       GLU   7   7.968   3.963   1.009
   46   1HG   GLU   7          2HG       GLU   7   7.895   2.189   3.007
   47   2HG   GLU   7          3HG       GLU   7   9.584   1.956   2.526
   48    H    LEU   8           H        LEU   8   5.175   2.992  -0.250
   49    HA   LEU   8           HA       LEU   8   6.161   3.917  -2.853
   50   1HB   LEU   8          2HB       LEU   8   4.034   3.282  -3.902
   51   2HB   LEU   8          3HB       LEU   8   5.045   1.901  -3.483
   52    HG   LEU   8           HG       LEU   8   2.797   2.759  -1.652
   53   1HD1  LEU   8          1HD1      LEU   8   1.906   2.425  -3.952
   54   2HD1  LEU   8          2HD1      LEU   8   2.651   0.819  -3.988
   55   3HD1  LEU   8          3HD1      LEU   8   1.341   1.172  -2.837
   56   1HD2  LEU   8          1HD2      LEU   8   4.363   0.987  -0.743
   57   2HD2  LEU   8          2HD2      LEU   8   2.762   0.359  -1.112
   58   3HD2  LEU   8          3HD2      LEU   8   4.096   0.043  -2.221
   59    H    VAL   9           H        VAL   9   5.535   5.888  -3.417
   60    HA   VAL   9           HA       VAL   9   3.975   7.490  -1.484
   61    HB   VAL   9           HB       VAL   9   5.591   8.109  -3.940
   62   1HG1  VAL   9          1HG1      VAL   9   3.461   9.177  -4.529
   63   2HG1  VAL   9          2HG1      VAL   9   3.333   9.869  -2.892
   64   3HG1  VAL   9          3HG1      VAL   9   4.620  10.397  -3.988
   65   1HG2  VAL   9          1HG2      VAL   9   6.432   9.871  -2.446
   66   2HG2  VAL   9          2HG2      VAL   9   5.149   9.534  -1.268
   67   3HG2  VAL   9          3HG2      VAL   9   6.436   8.336  -1.549
   68    H    VAL  10           H        VAL  10   1.786   7.834  -1.810
   69    HA   VAL  10           HA       VAL  10   0.623   6.825  -4.314
   70    HB   VAL  10           HB       VAL  10  -1.102   5.623  -3.346
   71   1HG1  VAL  10          1HG1      VAL  10   0.024   3.743  -2.346
   72   2HG1  VAL  10          2HG1      VAL  10   1.179   4.474  -3.473
   73   3HG1  VAL  10          3HG1      VAL  10   1.335   4.769  -1.736
   74   1HG2  VAL  10          1HG2      VAL  10  -0.115   6.538  -0.652
   75   2HG2  VAL  10          2HG2      VAL  10  -1.722   6.791  -1.436
   76   3HG2  VAL  10          3HG2      VAL  10  -1.243   5.179  -0.893
   77    H    ARG  11           H        ARG  11  -0.711   8.291  -5.182
   78    HA   ARG  11           HA       ARG  11  -1.735  10.545  -3.454
   79   1HB   ARG  11          2HB       ARG  11  -1.599  10.229  -6.424
   80   2HB   ARG  11          3HB       ARG  11  -2.202  11.661  -5.603
   81   1HG   ARG  11          2HG       ARG  11  -0.038  12.281  -4.820
   82   2HG   ARG  11          3HG       ARG  11   0.688  10.720  -5.313
   83   1HD   ARG  11          2HD       ARG  11   0.233  11.076  -7.607
   84   2HD   ARG  11          3HD       ARG  11  -0.828  12.471  -7.283
   85    HE   ARG  11           HE       ARG  11   1.779  13.088  -6.360
   86   1HH1  ARG  11          2HH2      ARG  11  -0.037  12.341  -9.323
   87   2HH1  ARG  11          1HH2      ARG  11   0.816  13.482 -10.322
   88   1HH2  ARG  11          2HH1      ARG  11   3.004  14.558  -7.686
   89   2HH2  ARG  11          1HH1      ARG  11   2.650  14.749  -9.371
   90    H    GLY  12           H        GLY  12  -3.949  11.293  -4.621
   91   1HA   GLY  12          2HA       GLY  12  -6.080  10.714  -5.376
   92   2HA   GLY  12          1HA       GLY  12  -5.771   9.000  -5.111
   93    H    MET  13           H        MET  13  -4.567   9.599  -2.386
   94    HA   MET  13           HA       MET  13  -6.874   9.481  -0.722
   95   1HB   MET  13          2HB       MET  13  -4.053  10.372  -0.078
   96   2HB   MET  13          3HB       MET  13  -5.288   9.927   1.109
   97   1HG   MET  13          2HG       MET  13  -5.335   7.622   0.075
   98   2HG   MET  13          3HG       MET  13  -3.962   8.081  -0.930
   99   1HE   MET  13          1HE       MET  13  -1.525   8.477  -0.019
  100   2HE   MET  13          2HE       MET  13  -2.141   9.807   0.955
  101   3HE   MET  13          3HE       MET  13  -1.121   8.546   1.701
  102    H    THR  14           H        THR  14  -8.301  11.105  -0.291
  103    HA   THR  14           HA       THR  14  -7.420  13.912  -0.130
  104    HB   THR  14           HB       THR  14  -7.588  13.380  -2.545
  105    HG1  THR  14           1HG      THR  14  -8.900  15.169  -3.020
  106   1HG2  THR  14          1HG2      THR  14  -9.649  12.939  -3.656
  107   2HG2  THR  14          2HG2      THR  14  -9.493  11.712  -2.392
  108   3HG2  THR  14          3HG2      THR  14 -10.594  13.083  -2.168
  109    H    CYS  15           H        CYS  15  -8.351  12.389   1.923
  110    HA   CYS  15           HA       CYS  15 -10.506  14.032   2.805
  111   1HB   CYS  15          2HB       CYS  15 -12.009  12.600   1.545
  112   2HB   CYS  15          3HB       CYS  15 -11.274  11.136   2.213
  113    HG   CYS  15           HG       CYS  15 -12.807  13.607   3.795
  114    H    ALA  16           H        ALA  16 -10.174  10.683   3.842
  115    HA   ALA  16           HA       ALA  16  -8.223  11.007   5.909
  116   1HB   ALA  16          1HB       ALA  16  -9.867  12.432   7.034
  117   2HB   ALA  16          2HB       ALA  16 -11.165  11.262   6.722
  118   3HB   ALA  16          3HB       ALA  16  -9.844  10.849   7.831
  119    H    SER  17           H        SER  17 -11.456   9.541   5.549
  120    HA   SER  17           HA       SER  17 -11.076   6.945   6.336
  121   1HB   SER  17          2HB       SER  17 -13.238   7.735   5.633
  122   2HB   SER  17          3HB       SER  17 -12.694   7.942   3.951
  123    HG   SER  17           HG       SER  17 -13.860   5.935   4.486
  124    H    CYS  18           H        CYS  18 -10.270   8.240   3.138
  125    HA   CYS  18           HA       CYS  18  -9.157   6.359   1.583
  126   1HB   CYS  18          2HB       CYS  18  -8.018   9.039   2.411
  127   2HB   CYS  18          3HB       CYS  18  -7.231   7.994   1.219
  128    HG   CYS  18           HG       CYS  18 -10.359   9.051   1.155
  129    H    VAL  19           H        VAL  19  -7.485   7.435   4.588
  130    HA   VAL  19           HA       VAL  19  -5.163   5.814   4.333
  131    HB   VAL  19           HB       VAL  19  -6.717   6.806   6.763
  132   1HG1  VAL  19          1HG1      VAL  19  -4.689   6.453   8.073
  133   2HG1  VAL  19          2HG1      VAL  19  -5.231   4.905   7.422
  134   3HG1  VAL  19          3HG1      VAL  19  -3.869   5.760   6.671
  135   1HG2  VAL  19          1HG2      VAL  19  -4.942   8.535   6.834
  136   2HG2  VAL  19          2HG2      VAL  19  -4.214   7.864   5.362
  137   3HG2  VAL  19          3HG2      VAL  19  -5.820   8.615   5.302
  138    H    HIS  20           H        HIS  20  -8.257   5.078   6.111
  139    HA   HIS  20           HA       HIS  20  -7.355   2.367   6.635
  140   1HB   HIS  20          2HB       HIS  20  -8.837   2.467   8.248
  141   2HB   HIS  20          3HB       HIS  20  -9.227   4.118   7.794
  142    HD1  HIS  20           1HD      HIS  20 -10.840   0.881   8.261
  143    HD2  HIS  20           2HD      HIS  20 -11.181   4.012   5.507
  144    HE1  HIS  20           1HE      HIS  20 -13.175   0.728   7.236
  145    H    LYS  21           H        LYS  21  -9.197   4.033   4.183
  146    HA   LYS  21           HA       LYS  21 -10.642   1.974   2.952
  147   1HB   LYS  21          2HB       LYS  21 -10.258   4.580   2.479
  148   2HB   LYS  21          3HB       LYS  21  -9.125   3.996   1.278
  149   1HG   LYS  21          2HG       LYS  21 -12.083   3.276   1.412
  150   2HG   LYS  21          3HG       LYS  21 -11.364   4.550   0.422
  151   1HD   LYS  21          2HD       LYS  21  -9.834   2.631  -0.544
  152   2HD   LYS  21          3HD       LYS  21 -11.023   1.548   0.178
  153   1HE   LYS  21          2HE       LYS  21 -11.815   1.798  -2.033
  154   2HE   LYS  21          3HE       LYS  21 -12.824   2.906  -1.102
  155   1HZ   LYS  21          1HZ       LYS  21 -11.223   4.680  -1.856
  156   2HZ   LYS  21          2HZ       LYS  21 -10.535   3.572  -2.867
  157   3HZ   LYS  21          3HZ       LYS  21 -12.089   3.977  -3.062
  158    H    ILE  22           H        ILE  22  -7.255   2.956   2.715
  159    HA   ILE  22           HA       ILE  22  -6.452   0.890   0.787
  160    HB   ILE  22           HB       ILE  22  -4.998   2.904   2.532
  161   1HG1  ILE  22          2HG1      ILE  22  -5.209   2.724  -0.456
  162   2HG1  ILE  22          3HG1      ILE  22  -6.276   3.704   0.589
  163   1HG2  ILE  22          1HG2      ILE  22  -3.813   0.981   0.510
  164   2HG2  ILE  22          2HG2      ILE  22  -2.933   2.280   1.351
  165   3HG2  ILE  22          3HG2      ILE  22  -3.548   0.912   2.271
  166   1HD1  ILE  22          1HD1      ILE  22  -4.390   5.015   1.356
  167   2HD1  ILE  22          2HD1      ILE  22  -3.314   4.148   0.214
  168   3HD1  ILE  22          3HD1      ILE  22  -4.642   5.139  -0.394
  169    H    GLU  23           H        GLU  23  -5.626   1.699   4.154
  170    HA   GLU  23           HA       GLU  23  -4.129  -0.487   4.686
  171   1HB   GLU  23          2HB       GLU  23  -4.993   1.748   6.066
  172   2HB   GLU  23          3HB       GLU  23  -5.746   0.501   7.036
  173   1HG   GLU  23          2HG       GLU  23  -3.539  -0.443   7.514
  174   2HG   GLU  23          3HG       GLU  23  -2.815   0.489   6.173
  175    H    SER  24           H        SER  24  -7.559  -0.201   5.451
  176    HA   SER  24           HA       SER  24  -7.808  -2.789   6.699
  177   1HB   SER  24          2HB       SER  24 -10.116  -1.180   5.567
  178   2HB   SER  24          3HB       SER  24 -10.103  -2.288   6.949
  179    HG   SER  24           HG       SER  24  -8.952   0.285   6.699
  180    H    SER  25           H        SER  25  -7.787  -1.755   3.390
  181    HA   SER  25           HA       SER  25  -9.384  -4.065   2.447
  182   1HB   SER  25          2HB       SER  25  -9.649  -1.762   1.515
  183   2HB   SER  25          3HB       SER  25  -8.019  -1.878   0.846
  184    HG   SER  25           HG       SER  25  -9.416  -2.560  -0.718
  185    H    LEU  26           H        LEU  26  -6.026  -2.679   2.270
  186    HA   LEU  26           HA       LEU  26  -5.016  -4.888   0.829
  187   1HB   LEU  26          2HB       LEU  26  -3.764  -2.674   2.391
  188   2HB   LEU  26          3HB       LEU  26  -2.779  -4.095   2.016
  189    HG   LEU  26           HG       LEU  26  -2.462  -2.424   0.411
  190   1HD1  LEU  26          1HD1      LEU  26  -3.922  -4.686  -1.005
  191   2HD1  LEU  26          2HD1      LEU  26  -2.592  -3.700  -1.594
  192   3HD1  LEU  26          3HD1      LEU  26  -2.318  -4.833  -0.257
  193   1HD2  LEU  26          1HD2      LEU  26  -5.425  -2.749  -0.336
  194   2HD2  LEU  26          2HD2      LEU  26  -4.681  -1.307   0.387
  195   3HD2  LEU  26          3HD2      LEU  26  -4.255  -1.813  -1.260
  196    H    THR  27           H        THR  27  -5.455  -4.472   4.378
  197    HA   THR  27           HA       THR  27  -3.959  -6.744   5.097
  198    HB   THR  27           HB       THR  27  -5.617  -6.790   7.067
  199    HG1  THR  27           1HG      THR  27  -6.938  -4.917   7.143
  200   1HG2  THR  27          1HG2      THR  27  -3.461  -5.617   7.231
  201   2HG2  THR  27          2HG2      THR  27  -4.164  -4.177   6.471
  202   3HG2  THR  27          3HG2      THR  27  -4.735  -4.710   8.057
  203    H    LYS  28           H        LYS  28  -6.939  -6.696   3.265
  204    HA   LYS  28           HA       LYS  28  -7.924  -9.294   4.055
  205   1HB   LYS  28          2HB       LYS  28  -8.110  -7.951   1.358
  206   2HB   LYS  28          3HB       LYS  28  -9.150  -9.247   1.951
  207   1HG   LYS  28          2HG       LYS  28 -10.076  -7.799   3.707
  208   2HG   LYS  28          3HG       LYS  28  -9.049  -6.470   3.231
  209   1HD   LYS  28          2HD       LYS  28 -11.445  -7.603   1.802
  210   2HD   LYS  28          3HD       LYS  28 -11.096  -5.945   2.300
  211   1HE   LYS  28          2HE       LYS  28  -9.086  -6.299   0.435
  212   2HE   LYS  28          3HE       LYS  28 -10.254  -7.472  -0.161
  213   1HZ   LYS  28          1HZ       LYS  28 -10.450  -4.558   0.140
  214   2HZ   LYS  28          2HZ       LYS  28 -10.606  -5.453  -1.210
  215   3HZ   LYS  28          3HZ       LYS  28 -11.821  -5.480  -0.095
  216    H    HIS  29           H        HIS  29  -5.305  -8.152   1.933
  217    HA   HIS  29           HA       HIS  29  -4.991 -10.697   0.521
  218   1HB   HIS  29          2HB       HIS  29  -3.123  -8.307   0.765
  219   2HB   HIS  29          3HB       HIS  29  -2.939  -9.715  -0.291
  220    HD1  HIS  29           1HD      HIS  29  -3.470  -9.057  -2.740
  221    HD2  HIS  29           2HD      HIS  29  -5.572  -6.825   0.161
  222    HE1  HIS  29           1HE      HIS  29  -4.861  -7.426  -3.962
  223    H    ARG  30           H        ARG  30  -4.463 -12.376   1.862
  224    HA   ARG  30           HA       ARG  30  -3.402 -12.281   4.377
  225   1HB   ARG  30          2HB       ARG  30  -2.926 -14.517   2.373
  226   2HB   ARG  30          3HB       ARG  30  -2.797 -14.633   4.135
  227   1HG   ARG  30          2HG       ARG  30  -5.240 -13.887   4.270
  228   2HG   ARG  30          3HG       ARG  30  -5.343 -14.143   2.522
  229   1HD   ARG  30          2HD       ARG  30  -4.601 -16.190   4.645
  230   2HD   ARG  30          3HD       ARG  30  -6.130 -16.118   3.737
  231    HE   ARG  30           HE       ARG  30  -4.140 -16.268   1.797
  232   1HH1  ARG  30          2HH2      ARG  30  -5.251 -18.284   4.456
  233   2HH1  ARG  30          1HH2      ARG  30  -4.681 -19.784   3.792
  234   1HH2  ARG  30          2HH1      ARG  30  -3.347 -18.235   0.866
  235   2HH2  ARG  30          1HH1      ARG  30  -3.585 -19.746   1.678
  236    H    GLY  31           H        GLY  31  -1.472 -11.953   1.455
  237   1HA   GLY  31          2HA       GLY  31   1.085 -12.630   2.575
  238   2HA   GLY  31          1HA       GLY  31   0.777 -11.660   1.135
  239    H    ILE  32           H        ILE  32  -0.971  -9.769   2.993
  240    HA   ILE  32           HA       ILE  32   1.170  -7.968   3.710
  241    HB   ILE  32           HB       ILE  32  -1.809  -8.005   3.995
  242   1HG1  ILE  32          2HG1      ILE  32  -1.734  -5.793   3.246
  243   2HG1  ILE  32          3HG1      ILE  32  -0.019  -5.628   3.604
  244   1HG2  ILE  32          1HG2      ILE  32  -1.842  -6.107   5.578
  245   2HG2  ILE  32          2HG2      ILE  32  -1.341  -7.593   6.359
  246   3HG2  ILE  32          3HG2      ILE  32  -0.133  -6.361   5.906
  247   1HD1  ILE  32          1HD1      ILE  32  -1.191  -7.461   1.487
  248   2HD1  ILE  32          2HD1      ILE  32  -0.576  -5.817   1.188
  249   3HD1  ILE  32          3HD1      ILE  32   0.536  -7.091   1.724
  250    H    LEU  33           H        LEU  33   2.453  -8.061   5.340
  251    HA   LEU  33           HA       LEU  33   1.846  -9.630   7.768
  252   1HB   LEU  33          2HB       LEU  33   4.118  -9.735   6.827
  253   2HB   LEU  33          3HB       LEU  33   4.262  -7.980   6.912
  254    HG   LEU  33           HG       LEU  33   4.131  -8.051   9.378
  255   1HD1  LEU  33          1HD1      LEU  33   4.375 -10.298  10.497
  256   2HD1  LEU  33          2HD1      LEU  33   2.787 -10.058   9.755
  257   3HD1  LEU  33          3HD1      LEU  33   4.001 -11.069   8.938
  258   1HD2  LEU  33          1HD2      LEU  33   6.355  -9.074   9.701
  259   2HD2  LEU  33          2HD2      LEU  33   6.196  -9.924   8.147
  260   3HD2  LEU  33          3HD2      LEU  33   6.293  -8.154   8.184
  261    H    TYR  34           H        TYR  34   2.399  -6.275   6.563
  262    HA   TYR  34           HA       TYR  34   0.480  -5.191   8.493
  263   1HB   TYR  34          2HB       TYR  34   2.441  -5.466   9.941
  264   2HB   TYR  34          3HB       TYR  34   3.462  -4.669   8.764
  265    HD1  TYR  34           HD1      TYR  34   3.563  -2.268   8.588
  266    HD2  TYR  34           HD2      TYR  34   0.646  -4.118  11.140
  267    HE1  TYR  34           HE1      TYR  34   3.500  -0.212   9.991
  268    HE2  TYR  34           HE2      TYR  34   0.405  -1.983  12.404
  269    HH   TYR  34           HH       TYR  34   2.284   0.940  11.604
  270    H    CYS  35           H        CYS  35  -0.613  -3.763   7.133
  271    HA   CYS  35           HA       CYS  35   0.864  -2.159   5.142
  272   1HB   CYS  35          2HB       CYS  35  -1.919  -1.448   5.992
  273   2HB   CYS  35          3HB       CYS  35  -1.139  -1.248   4.438
  274    HG   CYS  35           HG       CYS  35  -3.270  -2.891   4.547
  275    H    SER  36           H        SER  36   0.941   0.210   5.345
  276    HA   SER  36           HA       SER  36  -0.074   1.525   7.732
  277   1HB   SER  36          2HB       SER  36   1.721   0.905   8.940
  278   2HB   SER  36          3HB       SER  36   2.782   0.720   7.529
  279    HG   SER  36           HG       SER  36   2.762   3.056   7.418
  280    H    VAL  37           H        VAL  37  -1.210   2.851   6.208
  281    HA   VAL  37           HA       VAL  37   0.541   4.532   4.513
  282    HB   VAL  37           HB       VAL  37  -1.083   3.224   3.285
  283   1HG1  VAL  37          1HG1      VAL  37  -3.581   3.783   3.779
  284   2HG1  VAL  37          2HG1      VAL  37  -2.767   2.535   4.731
  285   3HG1  VAL  37          3HG1      VAL  37  -3.024   4.155   5.401
  286   1HG2  VAL  37          1HG2      VAL  37  -2.212   6.020   3.495
  287   2HG2  VAL  37          2HG2      VAL  37  -0.744   5.584   2.570
  288   3HG2  VAL  37          3HG2      VAL  37  -2.294   4.871   2.139
  289    H    ALA  38           H        ALA  38   0.395   6.725   4.466
  290    HA   ALA  38           HA       ALA  38  -1.332   8.024   6.492
  291   1HB   ALA  38          1HB       ALA  38   0.488   9.461   7.230
  292   2HB   ALA  38          2HB       ALA  38   0.814   7.759   7.651
  293   3HB   ALA  38          3HB       ALA  38   1.660   8.515   6.275
  294    H    LEU  39           H        LEU  39  -2.150   9.863   5.808
  295    HA   LEU  39           HA       LEU  39  -1.875  10.470   3.002
  296   1HB   LEU  39          2HB       LEU  39  -3.734  11.864   3.174
  297   2HB   LEU  39          3HB       LEU  39  -4.021  10.448   4.171
  298    HG   LEU  39           HG       LEU  39  -3.122  12.067   6.129
  299   1HD1  LEU  39          1HD1      LEU  39  -3.892  14.386   5.764
  300   2HD1  LEU  39          2HD1      LEU  39  -2.666  14.013   4.548
  301   3HD1  LEU  39          3HD1      LEU  39  -4.375  13.995   4.103
  302   1HD2  LEU  39          1HD2      LEU  39  -5.484  12.692   6.551
  303   2HD2  LEU  39          2HD2      LEU  39  -5.908  12.189   4.901
  304   3HD2  LEU  39          3HD2      LEU  39  -5.325  10.993   6.080
  305    H    ALA  40           H        ALA  40  -0.844  12.052   5.998
  306    HA   ALA  40           HA       ALA  40   0.018  14.515   4.925
  307   1HB   ALA  40          1HB       ALA  40  -0.144  14.058   7.340
  308   2HB   ALA  40          2HB       ALA  40   1.200  12.896   7.229
  309   3HB   ALA  40          3HB       ALA  40   1.484  14.621   6.910
  310    H    THR  41           H        THR  41   1.824  11.398   5.310
  311    HA   THR  41           HA       THR  41   4.166  12.341   3.981
  312    HB   THR  41           HB       THR  41   3.344   9.447   4.288
  313    HG1  THR  41           1HG      THR  41   3.997   9.679   6.530
  314   1HG2  THR  41          1HG2      THR  41   5.649  10.076   3.465
  315   2HG2  THR  41          2HG2      THR  41   5.930  10.940   4.984
  316   3HG2  THR  41          3HG2      THR  41   5.700   9.181   4.995
  317    H    ASN  42           H        ASN  42   1.067  11.400   2.827
  318    HA   ASN  42           HA       ASN  42   0.253  10.588   0.877
  319   1HB   ASN  42          2HB       ASN  42   2.238  12.652   0.245
  320   2HB   ASN  42          3HB       ASN  42   2.238  11.463  -1.044
  321   1HD2  ASN  42          1HD2      ASN  42  -0.277  10.651  -1.451
  322   2HD2  ASN  42          2HD2      ASN  42  -1.316  12.044  -1.733
  323    H    LYS  43           H        LYS  43   1.637   8.747   2.422
  324    HA   LYS  43           HA       LYS  43   2.992   7.089   0.367
  325   1HB   LYS  43          2HB       LYS  43   4.669   8.427   1.750
  326   2HB   LYS  43          3HB       LYS  43   4.111   7.479   3.145
  327   1HG   LYS  43          2HG       LYS  43   4.638   5.404   1.581
  328   2HG   LYS  43          3HG       LYS  43   5.581   6.552   0.642
  329   1HD   LYS  43          2HD       LYS  43   5.906   6.020   3.645
  330   2HD   LYS  43          3HD       LYS  43   6.753   5.137   2.390
  331   1HE   LYS  43          2HE       LYS  43   7.752   7.342   1.575
  332   2HE   LYS  43          3HE       LYS  43   7.005   8.114   2.976
  333   1HZ   LYS  43          1HZ       LYS  43   9.263   6.255   2.862
  334   2HZ   LYS  43          2HZ       LYS  43   9.027   7.572   3.841
  335   3HZ   LYS  43          3HZ       LYS  43   8.326   6.069   4.116
  336    H    ALA  44           H        ALA  44   2.599   5.005   0.437
  337    HA   ALA  44           HA       ALA  44   1.370   3.758   2.855
  338   1HB   ALA  44          1HB       ALA  44   1.229   2.819  -0.023
  339   2HB   ALA  44          2HB       ALA  44   0.599   1.975   1.403
  340   3HB   ALA  44          3HB       ALA  44  -0.112   3.522   0.901
  341    H    HIS  45           H        HIS  45   2.849   2.608   3.997
  342    HA   HIS  45           HA       HIS  45   4.887   1.195   2.343
  343   1HB   HIS  45          2HB       HIS  45   6.330   0.905   3.993
  344   2HB   HIS  45          3HB       HIS  45   5.825   2.565   4.298
  345    HD1  HIS  45           1HD      HIS  45   5.668   2.889   6.826
  346    HD2  HIS  45           2HD      HIS  45   4.980  -1.069   5.582
  347    HE1  HIS  45           1HE      HIS  45   5.656   1.459   8.925
  348    H    ILE  46           H        ILE  46   4.875  -1.019   2.439
  349    HA   ILE  46           HA       ILE  46   2.917  -2.233   4.288
  350    HB   ILE  46           HB       ILE  46   3.204  -3.170   1.400
  351   1HG1  ILE  46          2HG1      ILE  46   0.627  -2.700   1.494
  352   2HG1  ILE  46          3HG1      ILE  46   1.016  -1.547   2.767
  353   1HG2  ILE  46          1HG2      ILE  46   1.335  -3.969   3.657
  354   2HG2  ILE  46          2HG2      ILE  46   1.416  -4.708   2.032
  355   3HG2  ILE  46          3HG2      ILE  46   2.730  -4.926   3.170
  356   1HD1  ILE  46          1HD1      ILE  46   0.805  -0.573   0.460
  357   2HD1  ILE  46          2HD1      ILE  46   2.417  -0.283   1.128
  358   3HD1  ILE  46          3HD1      ILE  46   2.171  -1.582  -0.059
  359    H    LYS  47           H        LYS  47   3.691  -3.941   5.299
  360    HA   LYS  47           HA       LYS  47   6.333  -5.075   4.600
  361   1HB   LYS  47          2HB       LYS  47   4.709  -5.569   7.109
  362   2HB   LYS  47          3HB       LYS  47   6.372  -6.053   6.747
  363   1HG   LYS  47          2HG       LYS  47   6.907  -3.549   6.552
  364   2HG   LYS  47          3HG       LYS  47   5.288  -3.243   7.211
  365   1HD   LYS  47          2HD       LYS  47   5.872  -4.621   9.220
  366   2HD   LYS  47          3HD       LYS  47   7.438  -4.987   8.501
  367   1HE   LYS  47          2HE       LYS  47   7.753  -3.244  10.152
  368   2HE   LYS  47          3HE       LYS  47   8.080  -2.592   8.539
  369   1HZ   LYS  47          1HZ       LYS  47   6.743  -1.140   9.967
  370   2HZ   LYS  47          2HZ       LYS  47   5.949  -1.482   8.583
  371   3HZ   LYS  47          3HZ       LYS  47   5.526  -2.240   9.987
  372    H    TYR  48           H        TYR  48   6.211  -7.064   3.551
  373    HA   TYR  48           HA       TYR  48   4.027  -8.855   3.792
  374   1HB   TYR  48          2HB       TYR  48   3.070  -8.589   1.539
  375   2HB   TYR  48          3HB       TYR  48   2.864  -7.101   2.435
  376    HD1  TYR  48           HD1      TYR  48   4.552  -5.189   2.011
  377    HD2  TYR  48           HD2      TYR  48   4.386  -8.647  -0.486
  378    HE1  TYR  48           HE1      TYR  48   5.512  -3.878   0.187
  379    HE2  TYR  48           HE2      TYR  48   5.339  -7.346  -2.364
  380    HH   TYR  48           HH       TYR  48   6.243  -5.364  -3.011
  381    H    ASP  49           H        ASP  49   4.357 -10.645   1.854
  382    HA   ASP  49           HA       ASP  49   7.263 -10.976   1.541
  383   1HB   ASP  49          2HB       ASP  49   5.935 -13.038   0.192
  384   2HB   ASP  49          3HB       ASP  49   6.752 -13.086   1.739
  385    HA   PRO  50           HA       PRO  50   6.576  -9.181  -2.641
  386   1HB   PRO  50          2HB       PRO  50   9.099  -8.449  -3.279
  387   2HB   PRO  50          3HB       PRO  50   8.185  -7.588  -2.011
  388   1HG   PRO  50          2HG       PRO  50  10.161  -9.861  -1.598
  389   2HG   PRO  50          3HG       PRO  50  10.192  -8.243  -0.832
  390   1HD   PRO  50          2HD       PRO  50   9.053 -10.366   0.411
  391   2HD   PRO  50          3HD       PRO  50   8.325  -8.735   0.498
  392    H    GLU  51           H        GLU  51   6.229 -11.784  -2.417
  393    HA   GLU  51           HA       GLU  51   8.144 -13.305  -4.113
  394   1HB   GLU  51          2HB       GLU  51   7.215 -14.058  -1.294
  395   2HB   GLU  51          3HB       GLU  51   8.268 -15.007  -2.328
  396   1HG   GLU  51          2HG       GLU  51  10.081 -13.487  -2.049
  397   2HG   GLU  51          3HG       GLU  51   9.058 -12.209  -1.395
  398    H    ILE  52           H        ILE  52   5.260 -13.640  -1.988
  399    HA   ILE  52           HA       ILE  52   3.949 -15.360  -4.012
  400    HB   ILE  52           HB       ILE  52   2.264 -15.605  -2.084
  401   1HG1  ILE  52          2HG1      ILE  52   4.606 -15.017  -0.277
  402   2HG1  ILE  52          3HG1      ILE  52   3.432 -13.763  -0.652
  403   1HG2  ILE  52          1HG2      ILE  52   5.078 -16.778  -1.918
  404   2HG2  ILE  52          2HG2      ILE  52   3.629 -17.496  -1.190
  405   3HG2  ILE  52          3HG2      ILE  52   3.760 -17.379  -2.945
  406   1HD1  ILE  52          1HD1      ILE  52   2.716 -14.882   1.387
  407   2HD1  ILE  52          2HD1      ILE  52   1.570 -15.240   0.098
  408   3HD1  ILE  52          3HD1      ILE  52   2.764 -16.459   0.599
  409    H    ILE  53           H        ILE  53   3.017 -12.595  -1.978
  410    HA   ILE  53           HA       ILE  53   0.697 -12.016  -3.653
  411    HB   ILE  53           HB       ILE  53   0.503 -11.555  -1.330
  412   1HG1  ILE  53          2HG1      ILE  53   0.785  -8.923  -2.868
  413   2HG1  ILE  53          3HG1      ILE  53  -0.556 -10.067  -2.936
  414   1HG2  ILE  53          1HG2      ILE  53   1.807  -9.961  -0.053
  415   2HG2  ILE  53          2HG2      ILE  53   2.914 -11.135  -0.727
  416   3HG2  ILE  53          3HG2      ILE  53   2.737  -9.525  -1.482
  417   1HD1  ILE  53          1HD1      ILE  53  -1.227  -8.331  -1.429
  418   2HD1  ILE  53          2HD1      ILE  53  -0.760  -9.700  -0.379
  419   3HD1  ILE  53          3HD1      ILE  53   0.337  -8.328  -0.604
  420    H    GLY  54           H        GLY  54   3.792 -10.452  -2.925
  421   1HA   GLY  54          2HA       GLY  54   5.301  -9.516  -4.387
  422   2HA   GLY  54          1HA       GLY  54   4.205  -9.774  -5.744
  423    HA   PRO  55           HA       PRO  55   4.243  -5.140  -4.332
  424   1HB   PRO  55          2HB       PRO  55   5.568  -4.213  -6.573
  425   2HB   PRO  55          3HB       PRO  55   6.337  -4.591  -5.015
  426   1HG   PRO  55          2HG       PRO  55   6.191  -6.333  -7.474
  427   2HG   PRO  55          3HG       PRO  55   7.601  -6.026  -6.423
  428   1HD   PRO  55          2HD       PRO  55   6.116  -8.283  -6.171
  429   2HD   PRO  55          3HD       PRO  55   6.736  -7.470  -4.713
  430    H    ARG  56           H        ARG  56   3.925  -6.914  -7.443
  431    HA   ARG  56           HA       ARG  56   2.456  -4.974  -8.782
  432   1HB   ARG  56          2HB       ARG  56   3.549  -6.861  -9.905
  433   2HB   ARG  56          3HB       ARG  56   2.332  -7.984  -9.250
  434   1HG   ARG  56          2HG       ARG  56   0.540  -6.788 -10.406
  435   2HG   ARG  56          3HG       ARG  56   1.671  -5.508 -10.895
  436   1HD   ARG  56          2HD       ARG  56   2.851  -7.106 -12.341
  437   2HD   ARG  56          3HD       ARG  56   1.683  -8.379 -11.888
  438    HE   ARG  56           HE       ARG  56   0.056  -6.299 -12.652
  439   1HH1  ARG  56          2HH2      ARG  56   2.594  -8.021 -14.387
  440   2HH1  ARG  56          1HH2      ARG  56   2.094  -7.448 -15.953
  441   1HH2  ARG  56          2HH1      ARG  56  -0.564  -5.509 -14.513
  442   2HH2  ARG  56          1HH1      ARG  56   0.146  -5.965 -16.054
  443    H    ASP  57           H        ASP  57   1.116  -7.825  -7.006
  444    HA   ASP  57           HA       ASP  57  -1.598  -7.414  -7.615
  445   1HB   ASP  57          2HB       ASP  57  -0.771  -9.447  -6.513
  446   2HB   ASP  57          3HB       ASP  57  -0.297  -8.516  -5.083
  447    H    ILE  58           H        ILE  58   0.377  -6.188  -4.948
  448    HA   ILE  58           HA       ILE  58  -1.548  -4.509  -3.704
  449    HB   ILE  58           HB       ILE  58   1.481  -4.318  -3.824
  450   1HG1  ILE  58          2HG1      ILE  58  -0.478  -5.422  -1.760
  451   2HG1  ILE  58          3HG1      ILE  58   0.567  -6.376  -2.815
  452   1HG2  ILE  58          1HG2      ILE  58  -0.442  -2.821  -2.000
  453   2HG2  ILE  58          2HG2      ILE  58   1.333  -2.797  -1.923
  454   3HG2  ILE  58          3HG2      ILE  58   0.521  -2.098  -3.309
  455   1HD1  ILE  58          1HD1      ILE  58   1.584  -6.326  -0.684
  456   2HD1  ILE  58          2HD1      ILE  58   2.561  -5.300  -1.754
  457   3HD1  ILE  58          3HD1      ILE  58   1.457  -4.568  -0.556
  458    H    ILE  59           H        ILE  59   0.950  -3.343  -6.146
  459    HA   ILE  59           HA       ILE  59  -0.537  -0.911  -6.143
  460    HB   ILE  59           HB       ILE  59   0.706  -0.166  -8.134
  461   1HG1  ILE  59          2HG1      ILE  59   2.899  -1.351  -8.484
  462   2HG1  ILE  59          3HG1      ILE  59   2.173  -2.798  -7.784
  463   1HG2  ILE  59          1HG2      ILE  59   2.645   0.286  -6.806
  464   2HG2  ILE  59          2HG2      ILE  59   1.216   0.287  -5.768
  465   3HG2  ILE  59          3HG2      ILE  59   2.314  -1.114  -5.747
  466   1HD1  ILE  59          1HD1      ILE  59   1.146  -1.294 -10.240
  467   2HD1  ILE  59          2HD1      ILE  59   2.133  -2.767 -10.282
  468   3HD1  ILE  59          3HD1      ILE  59   0.497  -2.825  -9.614
  469    H    HIS  60           H        HIS  60  -1.186  -3.746  -7.987
  470    HA   HIS  60           HA       HIS  60  -2.960  -2.498  -9.940
  471   1HB   HIS  60          2HB       HIS  60  -2.438  -5.286  -8.948
  472   2HB   HIS  60          3HB       HIS  60  -4.061  -4.964  -9.524
  473    HD1  HIS  60           1HD      HIS  60  -4.445  -5.282 -12.000
  474    HD2  HIS  60           2HD      HIS  60  -0.450  -4.511 -10.959
  475    HE1  HIS  60           1HE      HIS  60  -3.067  -5.625 -14.119
  476    H    THR  61           H        THR  61  -3.464  -4.072  -6.748
  477    HA   THR  61           HA       THR  61  -6.237  -3.504  -6.581
  478    HB   THR  61           HB       THR  61  -4.187  -3.785  -4.332
  479    HG1  THR  61           1HG      THR  61  -4.191  -5.596  -5.623
  480   1HG2  THR  61          1HG2      THR  61  -7.219  -4.156  -4.368
  481   2HG2  THR  61          2HG2      THR  61  -6.138  -4.494  -3.003
  482   3HG2  THR  61          3HG2      THR  61  -6.360  -2.831  -3.549
  483    H    ILE  62           H        ILE  62  -3.410  -1.670  -5.372
  484    HA   ILE  62           HA       ILE  62  -4.806   0.415  -4.108
  485    HB   ILE  62           HB       ILE  62  -2.098   0.363  -5.447
  486   1HG1  ILE  62          2HG1      ILE  62  -2.698  -1.305  -3.436
  487   2HG1  ILE  62          3HG1      ILE  62  -1.161  -0.424  -3.469
  488   1HG2  ILE  62          1HG2      ILE  62  -1.512   2.223  -3.854
  489   2HG2  ILE  62          2HG2      ILE  62  -2.600   2.661  -5.172
  490   3HG2  ILE  62          3HG2      ILE  62  -3.249   2.412  -3.537
  491   1HD1  ILE  62          1HD1      ILE  62  -2.302  -0.493  -1.311
  492   2HD1  ILE  62          2HD1      ILE  62  -2.050   1.169  -1.868
  493   3HD1  ILE  62          3HD1      ILE  62  -3.671   0.418  -2.018
  494    H    GLU  63           H        GLU  63  -3.498   0.291  -7.504
  495    HA   GLU  63           HA       GLU  63  -4.458   2.692  -8.502
  496   1HB   GLU  63          2HB       GLU  63  -2.948   1.173  -9.601
  497   2HB   GLU  63          3HB       GLU  63  -4.153  -0.099  -9.709
  498   1HG   GLU  63          2HG       GLU  63  -4.596   2.588 -11.014
  499   2HG   GLU  63          3HG       GLU  63  -3.622   1.301 -11.756
  500    H    SER  64           H        SER  64  -6.033  -0.493  -8.634
  501    HA   SER  64           HA       SER  64  -8.465   0.454  -9.716
  502   1HB   SER  64          2HB       SER  64  -7.705  -1.851  -9.864
  503   2HB   SER  64          3HB       SER  64  -7.979  -2.080  -8.121
  504    HG   SER  64           HG       SER  64 -10.237  -1.213  -8.836
  505    H    LEU  65           H        LEU  65  -7.401   0.371  -6.399
  506    HA   LEU  65           HA       LEU  65 -10.020   0.730  -5.192
  507   1HB   LEU  65          2HB       LEU  65  -8.021  -0.522  -4.258
  508   2HB   LEU  65          3HB       LEU  65  -7.245   1.047  -4.012
  509    HG   LEU  65           HG       LEU  65  -9.200   1.578  -2.458
  510   1HD1  LEU  65          1HD1      LEU  65 -10.470  -0.392  -1.587
  511   2HD1  LEU  65          2HD1      LEU  65 -10.860  -0.081  -3.285
  512   3HD1  LEU  65          3HD1      LEU  65  -9.758  -1.403  -2.858
  513   1HD2  LEU  65          1HD2      LEU  65  -7.468  -0.870  -1.874
  514   2HD2  LEU  65          2HD2      LEU  65  -6.982   0.824  -1.662
  515   3HD2  LEU  65          3HD2      LEU  65  -8.274   0.139  -0.663
  516    H    GLY  66           H        GLY  66  -7.959   2.802  -6.902
  517   1HA   GLY  66          2HA       GLY  66  -8.759   4.858  -7.584
  518   2HA   GLY  66          1HA       GLY  66  -9.638   5.087  -6.070
  519    H    PHE  67           H        PHE  67  -6.180   4.334  -6.848
  520    HA   PHE  67           HA       PHE  67  -5.324   6.892  -5.634
  521   1HB   PHE  67          2HB       PHE  67  -4.344   4.138  -4.811
  522   2HB   PHE  67          3HB       PHE  67  -3.656   5.655  -4.241
  523    HD1  PHE  67           1HD      PHE  67  -5.479   7.339  -3.233
  524    HD2  PHE  67           2HD      PHE  67  -5.963   3.075  -3.428
  525    HE1  PHE  67           1HE      PHE  67  -7.381   7.484  -1.654
  526    HE2  PHE  67           2HE      PHE  67  -7.708   3.199  -1.672
  527    HZ   PHE  67           HZ       PHE  67  -8.434   5.430  -0.791
  528    H    GLU  68           H        GLU  68  -3.004   7.333  -6.097
  529    HA   GLU  68           HA       GLU  68  -2.098   5.992  -8.627
  530   1HB   GLU  68          2HB       GLU  68  -1.017   8.679  -7.764
  531   2HB   GLU  68          3HB       GLU  68  -1.090   7.993  -9.358
  532   1HG   GLU  68          2HG       GLU  68  -3.339   8.715  -9.659
  533   2HG   GLU  68          3HG       GLU  68  -3.588   8.952  -7.928
  534    HA   PRO  69           HA       PRO  69   1.039   4.910  -5.592
  535   1HB   PRO  69          2HB       PRO  69   1.546   2.366  -6.280
  536   2HB   PRO  69          3HB       PRO  69   0.093   2.828  -5.338
  537   1HG   PRO  69          2HG       PRO  69   0.283   2.246  -8.291
  538   2HG   PRO  69          3HG       PRO  69  -0.956   1.681  -7.133
  539   1HD   PRO  69          2HD       PRO  69  -1.263   3.891  -8.797
  540   2HD   PRO  69          3HD       PRO  69  -2.049   3.766  -7.199
  541    H    SER  70           H        SER  70   3.144   5.289  -5.779
  542    HA   SER  70           HA       SER  70   4.666   4.468  -8.195
  543   1HB   SER  70          2HB       SER  70   4.969   7.081  -6.693
  544   2HB   SER  70          3HB       SER  70   5.959   6.541  -8.059
  545    HG   SER  70           HG       SER  70   4.224   8.003  -8.658
  546    H    LEU  71           H        LEU  71   6.111   3.040  -7.436
  547    HA   LEU  71           HA       LEU  71   6.759   2.652  -4.692
  548   1HB   LEU  71          2HB       LEU  71   8.356   1.094  -5.341
  549   2HB   LEU  71          3HB       LEU  71   6.980   0.904  -6.425
  550    HG   LEU  71           HG       LEU  71   9.648   2.253  -7.087
  551   1HD1  LEU  71          1HD1      LEU  71   8.482  -0.422  -7.948
  552   2HD1  LEU  71          2HD1      LEU  71  10.036   0.264  -8.467
  553   3HD1  LEU  71          3HD1      LEU  71   9.792  -0.187  -6.771
  554   1HD2  LEU  71          1HD2      LEU  71   8.843   2.106  -9.464
  555   2HD2  LEU  71          2HD2      LEU  71   7.231   1.674  -8.863
  556   3HD2  LEU  71          3HD2      LEU  71   7.937   3.272  -8.504
  557    H    VAL  72           H        VAL  72   8.311   3.496  -3.370
  558    HA   VAL  72           HA       VAL  72  10.323   5.358  -4.585
  559    HB   VAL  72           HB       VAL  72  10.274   6.690  -2.554
  560   1HG1  VAL  72          1HG1      VAL  72   9.058   7.360  -4.598
  561   2HG1  VAL  72          2HG1      VAL  72   7.595   6.566  -3.986
  562   3HG1  VAL  72          3HG1      VAL  72   8.281   7.960  -3.126
  563   1HG2  VAL  72          1HG2      VAL  72   9.226   5.080  -0.953
  564   2HG2  VAL  72          2HG2      VAL  72   8.406   6.643  -1.001
  565   3HG2  VAL  72          3HG2      VAL  72   7.689   5.253  -1.825
  566    H    LYS  73           H        LYS  73   9.636   3.033  -1.966
  567    HA   LYS  73           HA       LYS  73  10.938   1.547  -0.918
  568   1HB   LYS  73          2HB       LYS  73  13.209   2.241  -2.818
  569   2HB   LYS  73          3HB       LYS  73  13.108   0.870  -1.720
  570   1HG   LYS  73          2HG       LYS  73  11.351  -0.166  -2.959
  571   2HG   LYS  73          3HG       LYS  73  10.996   1.307  -3.867
  572   1HD   LYS  73          2HD       LYS  73  12.169  -0.263  -5.285
  573   2HD   LYS  73          3HD       LYS  73  13.102   1.223  -5.044
  574   1HE   LYS  73          2HE       LYS  73  14.530   0.070  -3.356
  575   2HE   LYS  73          3HE       LYS  73  13.568  -1.408  -3.540
  576   1HZ   LYS  73          1HZ       LYS  73  15.601  -1.472  -4.796
  577   2HZ   LYS  73          2HZ       LYS  73  14.320  -1.507  -5.827
  578   3HZ   LYS  73          3HZ       LYS  73  15.194  -0.123  -5.639
  579    H    ILE  74           H        ILE  74  12.948   4.395  -1.695
  580    HA   ILE  74           HA       ILE  74  13.710   4.719   1.170
  581    HB   ILE  74           HB       ILE  74  15.325   6.356   0.326
  582   1HG1  ILE  74          2HG1      ILE  74  14.490   5.574  -2.509
  583   2HG1  ILE  74          3HG1      ILE  74  13.990   7.071  -1.711
  584   1HG2  ILE  74          1HG2      ILE  74  16.892   4.803  -0.646
  585   2HG2  ILE  74          2HG2      ILE  74  15.898   3.930   0.521
  586   3HG2  ILE  74          3HG2      ILE  74  15.587   3.746  -1.218
  587   1HD1  ILE  74          1HD1      ILE  74  16.374   7.717  -1.432
  588   2HD1  ILE  74          2HD1      ILE  74  16.848   6.280  -2.374
  589   3HD1  ILE  74          3HD1      ILE  74  15.866   7.548  -3.123
  590    H    GLU  75           H        GLU  75  13.916   7.446   1.353
  591    HA   GLU  75           HA       GLU  75  11.668   8.794   0.188
  592   1HB   GLU  75          2HB       GLU  75  10.973   7.899   2.530
  593   2HB   GLU  75          3HB       GLU  75  12.214   8.973   3.189
  594   1HG   GLU  75          2HG       GLU  75  11.066  10.915   2.138
  595   2HG   GLU  75          3HG       GLU  75   9.823   9.836   1.487
  Start of MODEL    6
    1   1H    MET   1           H1       MET   1  10.848 -14.249   7.045
    2   2H    MET   1           H2       MET   1  12.236 -13.928   7.912
    3   3H    MET   1           H3       MET   1  11.490 -12.746   7.042
    4    HA   MET   1           HA       MET   1  13.077 -13.364   5.492
    5   1HB   MET   1          2HB       MET   1  12.711 -16.193   6.580
    6   2HB   MET   1          3HB       MET   1  13.688 -15.788   5.163
    7   1HG   MET   1          2HG       MET   1  15.139 -14.344   6.531
    8   2HG   MET   1          3HG       MET   1  14.202 -14.756   7.980
    9   1HE   MET   1          1HE       MET   1  17.361 -15.013   7.784
   10   2HE   MET   1          2HE       MET   1  16.414 -15.423   9.239
   11   3HE   MET   1          3HE       MET   1  17.597 -16.581   8.590
   12    H    GLY   2           H        GLY   2  12.538 -13.966   3.232
   13   1HA   GLY   2          2HA       GLY   2  11.002 -14.079   1.531
   14   2HA   GLY   2          1HA       GLY   2  10.050 -15.227   2.504
   15    H    ASP   3           H        ASP   3  10.997 -11.743   2.456
   16    HA   ASP   3           HA       ASP   3   8.672 -10.862   4.035
   17   1HB   ASP   3          2HB       ASP   3   9.853 -12.437   5.432
   18   2HB   ASP   3          3HB       ASP   3  11.434 -11.686   5.019
   19    H    GLY   4           H        GLY   4   9.482  -8.726   5.091
   20   1HA   GLY   4          2HA       GLY   4  11.087  -6.822   4.671
   21   2HA   GLY   4          1HA       GLY   4  10.809  -7.085   2.937
   22    H    VAL   5           H        VAL   5  10.206  -4.679   3.313
   23    HA   VAL   5           HA       VAL   5   7.286  -4.548   3.436
   24    HB   VAL   5           HB       VAL   5   7.167  -2.660   4.833
   25   1HG1  VAL   5          1HG1      VAL   5   7.525  -4.822   6.071
   26   2HG1  VAL   5          2HG1      VAL   5   9.246  -4.413   6.221
   27   3HG1  VAL   5          3HG1      VAL   5   8.031  -3.383   6.980
   28   1HG2  VAL   5          1HG2      VAL   5  10.205  -2.482   4.863
   29   2HG2  VAL   5          2HG2      VAL   5   9.079  -1.334   4.100
   30   3HG2  VAL   5          3HG2      VAL   5   9.094  -1.508   5.855
   31    H    LEU   6           H        LEU   6   6.511  -2.701   2.177
   32    HA   LEU   6           HA       LEU   6   8.556  -1.458   0.409
   33   1HB   LEU   6          2HB       LEU   6   6.909  -3.407  -0.551
   34   2HB   LEU   6          3HB       LEU   6   5.820  -2.043  -0.686
   35    HG   LEU   6           HG       LEU   6   6.838  -2.218  -2.771
   36   1HD1  LEU   6          1HD1      LEU   6   8.725  -0.197  -1.496
   37   2HD1  LEU   6          2HD1      LEU   6   8.165  -0.291  -3.169
   38   3HD1  LEU   6          3HD1      LEU   6   7.028   0.143  -1.898
   39   1HD2  LEU   6          1HD2      LEU   6   9.270  -2.495  -3.159
   40   2HD2  LEU   6          2HD2      LEU   6   9.526  -2.639  -1.407
   41   3HD2  LEU   6          3HD2      LEU   6   8.549  -3.842  -2.278
   42    H    GLU   7           H        GLU   7   8.387   0.722   0.531
   43    HA   GLU   7           HA       GLU   7   5.902   1.991   1.585
   44   1HB   GLU   7          2HB       GLU   7   8.690   3.118   1.205
   45   2HB   GLU   7          3HB       GLU   7   7.279   3.958   1.872
   46   1HG   GLU   7          2HG       GLU   7   7.247   2.366   3.771
   47   2HG   GLU   7          3HG       GLU   7   8.658   1.541   3.076
   48    H    LEU   8           H        LEU   8   4.566   2.677  -0.014
   49    HA   LEU   8           HA       LEU   8   5.808   3.654  -2.547
   50   1HB   LEU   8          2HB       LEU   8   3.092   3.356  -3.063
   51   2HB   LEU   8          3HB       LEU   8   4.390   2.385  -3.716
   52    HG   LEU   8           HG       LEU   8   2.952   1.657  -1.121
   53   1HD1  LEU   8          1HD1      LEU   8   1.324   1.799  -2.918
   54   2HD1  LEU   8          2HD1      LEU   8   2.361   0.799  -3.969
   55   3HD1  LEU   8          3HD1      LEU   8   1.655   0.110  -2.495
   56   1HD2  LEU   8          1HD2      LEU   8   4.937   0.347  -1.240
   57   2HD2  LEU   8          2HD2      LEU   8   3.755  -0.690  -2.020
   58   3HD2  LEU   8          3HD2      LEU   8   4.874   0.235  -3.019
   59    H    VAL   9           H        VAL   9   5.153   5.691  -3.228
   60    HA   VAL   9           HA       VAL   9   3.859   7.438  -1.217
   61    HB   VAL   9           HB       VAL   9   5.421   7.829  -3.766
   62   1HG1  VAL   9          1HG1      VAL   9   3.652   9.944  -2.496
   63   2HG1  VAL   9          2HG1      VAL   9   4.896  10.193  -3.748
   64   3HG1  VAL   9          3HG1      VAL   9   3.453   9.247  -4.126
   65   1HG2  VAL   9          1HG2      VAL   9   5.517   9.137  -1.007
   66   2HG2  VAL   9          2HG2      VAL   9   6.550   7.788  -1.528
   67   3HG2  VAL   9          3HG2      VAL   9   6.684   9.371  -2.321
   68    H    VAL  10           H        VAL  10   1.731   8.073  -1.516
   69    HA   VAL  10           HA       VAL  10   0.209   7.202  -3.918
   70    HB   VAL  10           HB       VAL  10  -1.620   6.805  -1.976
   71   1HG1  VAL  10          1HG1      VAL  10   0.073   4.579  -3.100
   72   2HG1  VAL  10          2HG1      VAL  10  -1.598   4.544  -2.504
   73   3HG1  VAL  10          3HG1      VAL  10  -1.220   5.408  -4.006
   74   1HG2  VAL  10          1HG2      VAL  10   0.241   6.804  -0.248
   75   2HG2  VAL  10          2HG2      VAL  10  -0.771   5.345  -0.327
   76   3HG2  VAL  10          3HG2      VAL  10   0.856   5.341  -1.057
   77    H    ARG  11           H        ARG  11  -0.315   9.165  -4.674
   78    HA   ARG  11           HA       ARG  11  -1.411  11.337  -3.029
   79   1HB   ARG  11          2HB       ARG  11  -2.042  10.732  -5.940
   80   2HB   ARG  11          3HB       ARG  11  -2.248  12.267  -5.111
   81   1HG   ARG  11          2HG       ARG  11   0.419  10.932  -5.674
   82   2HG   ARG  11          3HG       ARG  11  -0.355  12.142  -6.703
   83   1HD   ARG  11          2HD       ARG  11   0.848  13.645  -5.607
   84   2HD   ARG  11          3HD       ARG  11  -0.343  13.486  -4.318
   85    HE   ARG  11           HE       ARG  11   1.369  12.706  -3.002
   86   1HH1  ARG  11          2HH2      ARG  11   2.332  11.251  -6.184
   87   2HH1  ARG  11          1HH2      ARG  11   3.974  11.654  -5.930
   88   1HH2  ARG  11          2HH1      ARG  11   3.470  12.833  -2.591
   89   2HH2  ARG  11          1HH1      ARG  11   4.701  12.418  -3.767
   90    H    GLY  12           H        GLY  12  -3.707  11.820  -2.971
   91   1HA   GLY  12          2HA       GLY  12  -5.845  11.431  -3.949
   92   2HA   GLY  12          1HA       GLY  12  -5.612   9.691  -3.875
   93    H    MET  13           H        MET  13  -4.432  10.143  -0.976
   94    HA   MET  13           HA       MET  13  -6.932   9.586   0.248
   95   1HB   MET  13          2HB       MET  13  -4.272  10.093   1.594
   96   2HB   MET  13          3HB       MET  13  -5.722   9.448   2.366
   97   1HG   MET  13          2HG       MET  13  -4.596   7.499   1.954
   98   2HG   MET  13          3HG       MET  13  -5.610   7.588   0.522
   99   1HE   MET  13          1HE       MET  13  -1.074   8.256   0.735
  100   2HE   MET  13          2HE       MET  13  -2.174   9.520   1.277
  101   3HE   MET  13          3HE       MET  13  -2.152   7.937   2.104
  102    H    THR  14           H        THR  14  -8.256  11.355  -0.155
  103    HA   THR  14           HA       THR  14  -7.686  13.904   1.109
  104    HB   THR  14           HB       THR  14  -8.911  13.840  -0.924
  105    HG1  THR  14           1HG      THR  14  -9.277  15.563   0.428
  106   1HG2  THR  14          1HG2      THR  14 -10.248  11.763  -0.682
  107   2HG2  THR  14          2HG2      THR  14 -11.264  12.573   0.532
  108   3HG2  THR  14          3HG2      THR  14 -11.216  13.175  -1.124
  109    H    CYS  15           H        CYS  15  -7.363  13.751   3.225
  110    HA   CYS  15           HA       CYS  15  -7.914  14.046   5.356
  111   1HB   CYS  15          2HB       CYS  15  -9.632  15.513   4.497
  112   2HB   CYS  15          3HB       CYS  15 -10.783  14.170   4.327
  113    HG   CYS  15           HG       CYS  15 -10.906  13.510   6.798
  114    H    ALA  16           H        ALA  16 -10.600  11.828   4.451
  115    HA   ALA  16           HA       ALA  16  -9.788  10.025   6.655
  116   1HB   ALA  16          1HB       ALA  16 -12.508  11.405   6.583
  117   2HB   ALA  16          2HB       ALA  16 -12.045  10.075   7.664
  118   3HB   ALA  16          3HB       ALA  16 -11.244  11.650   7.816
  119    H    SER  17           H        SER  17 -11.359   8.148   6.679
  120    HA   SER  17           HA       SER  17 -12.204   6.347   5.669
  121   1HB   SER  17          2HB       SER  17 -13.006   8.068   3.291
  122   2HB   SER  17          3HB       SER  17 -13.639   6.485   3.756
  123    HG   SER  17           HG       SER  17 -14.374   7.472   5.722
  124    H    CYS  18           H        CYS  18 -10.521   8.307   3.108
  125    HA   CYS  18           HA       CYS  18  -9.615   6.281   1.413
  126   1HB   CYS  18          2HB       CYS  18  -8.180   8.796   2.342
  127   2HB   CYS  18          3HB       CYS  18  -7.758   7.758   0.953
  128    HG   CYS  18           HG       CYS  18  -9.877   8.082  -0.406
  129    H    VAL  19           H        VAL  19  -8.009   7.401   4.405
  130    HA   VAL  19           HA       VAL  19  -5.780   5.821   4.403
  131    HB   VAL  19           HB       VAL  19  -7.602   6.570   6.719
  132   1HG1  VAL  19          1HG1      VAL  19  -5.689   6.193   8.200
  133   2HG1  VAL  19          2HG1      VAL  19  -6.125   4.677   7.406
  134   3HG1  VAL  19          3HG1      VAL  19  -4.716   5.601   6.847
  135   1HG2  VAL  19          1HG2      VAL  19  -6.667   8.512   5.507
  136   2HG2  VAL  19          2HG2      VAL  19  -5.919   8.341   7.098
  137   3HG2  VAL  19          3HG2      VAL  19  -5.037   7.821   5.650
  138    H    HIS  20           H        HIS  20  -8.960   4.775   5.844
  139    HA   HIS  20           HA       HIS  20  -7.929   2.088   6.129
  140   1HB   HIS  20          2HB       HIS  20  -9.423   1.926   7.698
  141   2HB   HIS  20          3HB       HIS  20  -9.872   3.598   7.431
  142    HD1  HIS  20           1HD      HIS  20 -11.566   0.573   7.966
  143    HD2  HIS  20           2HD      HIS  20 -11.799   3.600   5.071
  144    HE1  HIS  20           1HE      HIS  20 -13.897   0.441   6.949
  145    H    LYS  21           H        LYS  21  -9.732   3.821   3.680
  146    HA   LYS  21           HA       LYS  21 -10.884   1.714   2.214
  147   1HB   LYS  21          2HB       LYS  21 -10.696   4.354   1.845
  148   2HB   LYS  21          3HB       LYS  21  -9.400   3.901   0.750
  149   1HG   LYS  21          2HG       LYS  21 -12.294   2.947   0.608
  150   2HG   LYS  21          3HG       LYS  21 -11.576   4.259  -0.332
  151   1HD   LYS  21          2HD       LYS  21  -9.900   2.514  -1.254
  152   2HD   LYS  21          3HD       LYS  21 -10.902   1.296  -0.463
  153   1HE   LYS  21          2HE       LYS  21 -11.626   1.330  -2.719
  154   2HE   LYS  21          3HE       LYS  21 -12.893   2.122  -1.778
  155   1HZ   LYS  21          1HZ       LYS  21 -12.440   3.319  -3.775
  156   2HZ   LYS  21          2HZ       LYS  21 -11.911   4.258  -2.536
  157   3HZ   LYS  21          3HZ       LYS  21 -10.848   3.427  -3.485
  158    H    ILE  22           H        ILE  22  -7.536   2.899   2.419
  159    HA   ILE  22           HA       ILE  22  -6.565   0.832   0.556
  160    HB   ILE  22           HB       ILE  22  -4.942   2.734   2.314
  161   1HG1  ILE  22          2HG1      ILE  22  -5.809   3.026  -0.583
  162   2HG1  ILE  22          3HG1      ILE  22  -6.433   3.978   0.779
  163   1HG2  ILE  22          1HG2      ILE  22  -4.413   1.110  -0.189
  164   2HG2  ILE  22          2HG2      ILE  22  -3.227   2.192   0.562
  165   3HG2  ILE  22          3HG2      ILE  22  -3.761   0.742   1.432
  166   1HD1  ILE  22          1HD1      ILE  22  -4.930   5.366  -0.298
  167   2HD1  ILE  22          2HD1      ILE  22  -4.150   4.862   1.201
  168   3HD1  ILE  22          3HD1      ILE  22  -3.648   4.153  -0.359
  169    H    GLU  23           H        GLU  23  -5.918   1.744   3.942
  170    HA   GLU  23           HA       GLU  23  -4.376  -0.372   4.657
  171   1HB   GLU  23          2HB       GLU  23  -5.471   1.848   5.923
  172   2HB   GLU  23          3HB       GLU  23  -6.186   0.552   6.859
  173   1HG   GLU  23          2HG       GLU  23  -3.971  -0.233   7.482
  174   2HG   GLU  23          3HG       GLU  23  -3.204   0.766   6.229
  175    H    SER  24           H        SER  24  -7.909  -0.225   5.131
  176    HA   SER  24           HA       SER  24  -8.120  -2.824   6.373
  177   1HB   SER  24          2HB       SER  24  -9.742  -0.904   6.635
  178   2HB   SER  24          3HB       SER  24 -10.332  -1.249   4.993
  179    HG   SER  24           HG       SER  24 -11.565  -2.323   6.594
  180    H    SER  25           H        SER  25  -8.608  -1.576   3.038
  181    HA   SER  25           HA       SER  25  -9.610  -4.040   1.977
  182   1HB   SER  25          2HB       SER  25  -9.828  -1.828   0.868
  183   2HB   SER  25          3HB       SER  25  -8.103  -1.879   0.464
  184    HG   SER  25           HG       SER  25  -8.644  -3.969  -0.564
  185    H    LEU  26           H        LEU  26  -6.324  -2.826   2.560
  186    HA   LEU  26           HA       LEU  26  -5.105  -5.058   1.126
  187   1HB   LEU  26          2HB       LEU  26  -4.073  -2.731   2.667
  188   2HB   LEU  26          3HB       LEU  26  -3.072  -4.190   2.485
  189    HG   LEU  26           HG       LEU  26  -3.382  -4.153   0.032
  190   1HD1  LEU  26          1HD1      LEU  26  -4.165  -2.133  -1.102
  191   2HD1  LEU  26          2HD1      LEU  26  -5.485  -2.837  -0.167
  192   3HD1  LEU  26          3HD1      LEU  26  -4.625  -1.404   0.444
  193   1HD2  LEU  26          1HD2      LEU  26  -2.203  -1.631   1.236
  194   2HD2  LEU  26          2HD2      LEU  26  -1.433  -3.238   1.126
  195   3HD2  LEU  26          3HD2      LEU  26  -1.831  -2.346  -0.354
  196    H    THR  27           H        THR  27  -5.387  -4.202   4.609
  197    HA   THR  27           HA       THR  27  -4.124  -6.616   5.520
  198    HB   THR  27           HB       THR  27  -4.895  -5.877   7.771
  199    HG1  THR  27           1HG      THR  27  -5.844  -3.597   6.378
  200   1HG2  THR  27          1HG2      THR  27  -3.476  -3.831   7.797
  201   2HG2  THR  27          2HG2      THR  27  -2.721  -5.181   6.932
  202   3HG2  THR  27          3HG2      THR  27  -3.454  -3.845   6.021
  203    H    LYS  28           H        LYS  28  -5.479  -7.960   4.097
  204    HA   LYS  28           HA       LYS  28  -7.478  -9.486   5.468
  205   1HB   LYS  28          2HB       LYS  28  -9.426  -8.906   4.147
  206   2HB   LYS  28          3HB       LYS  28  -8.842  -7.502   5.038
  207   1HG   LYS  28          2HG       LYS  28  -9.075  -6.390   3.092
  208   2HG   LYS  28          3HG       LYS  28  -7.511  -7.062   2.748
  209   1HD   LYS  28          2HD       LYS  28  -8.548  -7.681   0.817
  210   2HD   LYS  28          3HD       LYS  28  -8.996  -9.108   1.747
  211   1HE   LYS  28          2HE       LYS  28 -10.646  -6.589   1.212
  212   2HE   LYS  28          3HE       LYS  28 -10.957  -8.212   0.582
  213   1HZ   LYS  28          1HZ       LYS  28 -11.086  -7.430   3.422
  214   2HZ   LYS  28          2HZ       LYS  28 -12.387  -7.661   2.439
  215   3HZ   LYS  28          3HZ       LYS  28 -11.411  -8.930   2.832
  216    H    HIS  29           H        HIS  29  -6.014  -8.516   2.285
  217    HA   HIS  29           HA       HIS  29  -6.731 -11.099   1.122
  218   1HB   HIS  29          2HB       HIS  29  -5.433 -10.425  -0.780
  219   2HB   HIS  29          3HB       HIS  29  -6.543  -9.140  -0.306
  220    HD1  HIS  29           1HD      HIS  29  -2.752  -9.971  -0.046
  221    HD2  HIS  29           2HD      HIS  29  -5.501  -6.775  -0.222
  222    HE1  HIS  29           1HE      HIS  29  -1.388  -7.834  -0.360
  223    H    ARG  30           H        ARG  30  -5.201 -12.787   0.636
  224    HA   ARG  30           HA       ARG  30  -3.351 -13.332   2.762
  225   1HB   ARG  30          2HB       ARG  30  -3.587 -14.561  -0.022
  226   2HB   ARG  30          3HB       ARG  30  -2.560 -15.167   1.283
  227   1HG   ARG  30          2HG       ARG  30  -4.662 -15.388   2.724
  228   2HG   ARG  30          3HG       ARG  30  -5.607 -14.993   1.282
  229   1HD   ARG  30          2HD       ARG  30  -5.529 -17.398   1.523
  230   2HD   ARG  30          3HD       ARG  30  -4.576 -16.924   0.095
  231    HE   ARG  30           HE       ARG  30  -2.936 -17.077   2.468
  232   1HH1  ARG  30          2HH2      ARG  30  -4.542 -19.145   0.116
  233   2HH1  ARG  30          1HH2      ARG  30  -3.412 -20.457   0.241
  234   1HH2  ARG  30          2HH1      ARG  30  -1.395 -18.789   2.667
  235   2HH2  ARG  30          1HH1      ARG  30  -1.583 -20.246   1.751
  236    H    GLY  31           H        GLY  31  -0.996 -13.586   2.543
  237   1HA   GLY  31          2HA       GLY  31   1.068 -13.168   1.646
  238   2HA   GLY  31          1HA       GLY  31   0.342 -12.340   0.275
  239    H    ILE  32           H        ILE  32  -1.105 -10.841   2.936
  240    HA   ILE  32           HA       ILE  32   0.886  -8.674   2.967
  241    HB   ILE  32           HB       ILE  32  -1.659  -8.587   2.290
  242   1HG1  ILE  32          2HG1      ILE  32  -0.014  -6.605   2.552
  243   2HG1  ILE  32          3HG1      ILE  32  -1.769  -6.317   2.638
  244   1HG2  ILE  32          1HG2      ILE  32  -1.839  -8.301   5.311
  245   2HG2  ILE  32          2HG2      ILE  32  -3.136  -8.056   4.117
  246   3HG2  ILE  32          3HG2      ILE  32  -2.434  -9.669   4.363
  247   1HD1  ILE  32          1HD1      ILE  32  -0.203  -6.846   5.123
  248   2HD1  ILE  32          2HD1      ILE  32  -0.189  -5.253   4.382
  249   3HD1  ILE  32          3HD1      ILE  32  -1.729  -5.963   4.933
  250    H    LEU  33           H        LEU  33   1.714  -8.058   5.060
  251    HA   LEU  33           HA       LEU  33   1.119  -9.857   7.343
  252   1HB   LEU  33          2HB       LEU  33   3.425  -9.830   6.595
  253   2HB   LEU  33          3HB       LEU  33   3.478  -8.072   6.681
  254    HG   LEU  33           HG       LEU  33   3.204  -8.139   9.130
  255   1HD1  LEU  33          1HD1      LEU  33   3.175 -11.159   8.695
  256   2HD1  LEU  33          2HD1      LEU  33   3.425 -10.380  10.275
  257   3HD1  LEU  33          3HD1      LEU  33   1.887 -10.175   9.426
  258   1HD2  LEU  33          1HD2      LEU  33   5.440  -8.199   8.075
  259   2HD2  LEU  33          2HD2      LEU  33   5.429  -9.101   9.606
  260   3HD2  LEU  33          3HD2      LEU  33   5.389  -9.971   8.054
  261    H    TYR  34           H        TYR  34   1.511  -6.349   6.425
  262    HA   TYR  34           HA       TYR  34  -0.535  -5.519   8.262
  263   1HB   TYR  34          2HB       TYR  34   1.355  -5.919   9.878
  264   2HB   TYR  34          3HB       TYR  34   2.372  -4.871   8.913
  265    HD1  TYR  34           HD1      TYR  34  -1.055  -4.689  10.513
  266    HD2  TYR  34           HD2      TYR  34   2.698  -2.715   9.741
  267    HE1  TYR  34           HE1      TYR  34  -1.893  -2.645  11.630
  268    HE2  TYR  34           HE2      TYR  34   1.900  -0.722  10.980
  269    HH   TYR  34           HH       TYR  34  -1.457  -0.393  12.068
  270    H    CYS  35           H        CYS  35  -0.717  -2.998   8.122
  271    HA   CYS  35           HA       CYS  35   0.833  -1.800   5.908
  272   1HB   CYS  35          2HB       CYS  35  -2.223  -1.868   6.081
  273   2HB   CYS  35          3HB       CYS  35  -1.325  -0.672   5.140
  274    HG   CYS  35           HG       CYS  35  -2.301  -2.389   3.537
  275    H    SER  36           H        SER  36   0.775   0.530   6.032
  276    HA   SER  36           HA       SER  36  -1.284   1.609   7.603
  277   1HB   SER  36          2HB       SER  36   0.285   1.379   9.501
  278   2HB   SER  36          3HB       SER  36   1.465   2.388   8.629
  279    HG   SER  36           HG       SER  36  -1.189   3.230   9.203
  280    H    VAL  37           H        VAL  37  -1.995   3.465   6.511
  281    HA   VAL  37           HA       VAL  37  -0.004   4.776   4.725
  282    HB   VAL  37           HB       VAL  37  -1.650   5.067   3.093
  283   1HG1  VAL  37          1HG1      VAL  37  -1.018   2.579   3.477
  284   2HG1  VAL  37          2HG1      VAL  37  -2.596   2.417   4.268
  285   3HG1  VAL  37          3HG1      VAL  37  -2.506   2.915   2.576
  286   1HG2  VAL  37          1HG2      VAL  37  -3.474   5.963   4.446
  287   2HG2  VAL  37          2HG2      VAL  37  -4.068   4.623   3.460
  288   3HG2  VAL  37          3HG2      VAL  37  -3.748   4.360   5.180
  289    H    ALA  38           H        ALA  38  -0.219   7.056   4.366
  290    HA   ALA  38           HA       ALA  38  -1.890   8.589   6.242
  291   1HB   ALA  38          1HB       ALA  38   1.125   8.581   6.451
  292   2HB   ALA  38          2HB       ALA  38   0.054   9.837   7.132
  293   3HB   ALA  38          3HB       ALA  38  -0.047   8.158   7.716
  294    H    LEU  39           H        LEU  39  -2.398  10.491   5.505
  295    HA   LEU  39           HA       LEU  39  -1.799  11.101   2.746
  296   1HB   LEU  39          2HB       LEU  39  -3.535  12.722   2.890
  297   2HB   LEU  39          3HB       LEU  39  -4.022  11.220   3.666
  298    HG   LEU  39           HG       LEU  39  -3.119  12.551   5.875
  299   1HD1  LEU  39          1HD1      LEU  39  -3.874  14.890   5.758
  300   2HD1  LEU  39          2HD1      LEU  39  -2.597  14.647   4.558
  301   3HD1  LEU  39          3HD1      LEU  39  -4.292  14.704   4.045
  302   1HD2  LEU  39          1HD2      LEU  39  -5.841  12.781   4.554
  303   2HD2  LEU  39          2HD2      LEU  39  -5.300  11.480   5.633
  304   3HD2  LEU  39          3HD2      LEU  39  -5.505  13.122   6.266
  305    H    ALA  40           H        ALA  40  -0.759  12.481   5.843
  306    HA   ALA  40           HA       ALA  40   0.071  15.023   4.879
  307   1HB   ALA  40          1HB       ALA  40  -0.204  14.497   7.272
  308   2HB   ALA  40          2HB       ALA  40   1.151  13.348   7.193
  309   3HB   ALA  40          3HB       ALA  40   1.438  15.082   6.936
  310    H    THR  41           H        THR  41   1.648  11.860   5.078
  311    HA   THR  41           HA       THR  41   4.057  12.866   3.640
  312    HB   THR  41           HB       THR  41   4.437  11.567   5.618
  313    HG1  THR  41           1HG      THR  41   5.067  10.517   3.095
  314   1HG2  THR  41          1HG2      THR  41   3.869   9.107   5.645
  315   2HG2  THR  41          2HG2      THR  41   2.540  10.234   5.932
  316   3HG2  THR  41          3HG2      THR  41   2.698   9.440   4.350
  317    H    ASN  42           H        ASN  42   0.992  11.678   2.934
  318    HA   ASN  42           HA       ASN  42   0.047  10.350   1.407
  319   1HB   ASN  42          2HB       ASN  42   0.751  11.069  -1.039
  320   2HB   ASN  42          3HB       ASN  42  -0.287  12.010   0.015
  321   1HD2  ASN  42          1HD2      ASN  42   0.916  13.626   1.464
  322   2HD2  ASN  42          2HD2      ASN  42   2.104  14.614   0.628
  323    H    LYS  43           H        LYS  43   1.252   8.702   2.563
  324    HA   LYS  43           HA       LYS  43   2.879   7.066   0.684
  325   1HB   LYS  43          2HB       LYS  43   4.310   8.244   2.410
  326   2HB   LYS  43          3HB       LYS  43   3.391   7.377   3.659
  327   1HG   LYS  43          2HG       LYS  43   4.133   5.201   2.543
  328   2HG   LYS  43          3HG       LYS  43   5.205   6.161   1.528
  329   1HD   LYS  43          2HD       LYS  43   5.182   6.103   4.596
  330   2HD   LYS  43          3HD       LYS  43   6.211   5.091   3.586
  331   1HE   LYS  43          2HE       LYS  43   7.225   7.168   2.579
  332   2HE   LYS  43          3HE       LYS  43   6.293   8.145   3.728
  333   1HZ   LYS  43          1HZ       LYS  43   8.557   7.662   4.478
  334   2HZ   LYS  43          2HZ       LYS  43   7.446   7.015   5.512
  335   3HZ   LYS  43          3HZ       LYS  43   8.235   6.049   4.461
  336    H    ALA  44           H        ALA  44   2.495   4.881   0.814
  337    HA   ALA  44           HA       ALA  44   0.816   3.797   3.013
  338   1HB   ALA  44          1HB       ALA  44  -0.526   3.541   0.990
  339   2HB   ALA  44          2HB       ALA  44   0.881   2.922   0.090
  340   3HB   ALA  44          3HB       ALA  44   0.179   1.975   1.417
  341    H    HIS  45           H        HIS  45   2.132   2.617   4.303
  342    HA   HIS  45           HA       HIS  45   4.437   1.227   3.027
  343   1HB   HIS  45          2HB       HIS  45   5.488   1.019   4.937
  344   2HB   HIS  45          3HB       HIS  45   4.623   2.495   5.340
  345    HD1  HIS  45           1HD      HIS  45   3.972   2.268   7.816
  346    HD2  HIS  45           2HD      HIS  45   3.901  -1.390   5.729
  347    HE1  HIS  45           1HE      HIS  45   3.535   0.441   9.535
  348    H    ILE  46           H        ILE  46   4.283  -0.902   2.653
  349    HA   ILE  46           HA       ILE  46   2.029  -2.416   3.885
  350    HB   ILE  46           HB       ILE  46   3.162  -2.791   1.082
  351   1HG1  ILE  46          2HG1      ILE  46   0.594  -2.433   0.624
  352   2HG1  ILE  46          3HG1      ILE  46   0.604  -1.533   2.139
  353   1HG2  ILE  46          1HG2      ILE  46   1.021  -4.255   2.673
  354   2HG2  ILE  46          2HG2      ILE  46   1.335  -4.512   0.949
  355   3HG2  ILE  46          3HG2      ILE  46   2.591  -4.882   2.131
  356   1HD1  ILE  46          1HD1      ILE  46   2.327  -0.996  -0.324
  357   2HD1  ILE  46          2HD1      ILE  46   0.859  -0.104   0.107
  358   3HD1  ILE  46          3HD1      ILE  46   2.299   0.035   1.114
  359    H    LYS  47           H        LYS  47   2.688  -4.098   4.968
  360    HA   LYS  47           HA       LYS  47   5.391  -5.291   4.643
  361   1HB   LYS  47          2HB       LYS  47   3.517  -5.762   6.968
  362   2HB   LYS  47          3HB       LYS  47   5.207  -6.235   6.756
  363   1HG   LYS  47          2HG       LYS  47   5.620  -3.621   6.653
  364   2HG   LYS  47          3HG       LYS  47   4.003  -3.522   7.369
  365   1HD   LYS  47          2HD       LYS  47   4.718  -5.112   9.156
  366   2HD   LYS  47          3HD       LYS  47   6.338  -5.172   8.445
  367   1HE   LYS  47          2HE       LYS  47   6.624  -2.723   8.836
  368   2HE   LYS  47          3HE       LYS  47   5.004  -2.631   9.529
  369   1HZ   LYS  47          1HZ       LYS  47   6.681  -2.766  11.218
  370   2HZ   LYS  47          2HZ       LYS  47   5.729  -4.104  11.281
  371   3HZ   LYS  47          3HZ       LYS  47   7.241  -4.198  10.634
  372    H    TYR  48           H        TYR  48   5.280  -7.562   4.088
  373    HA   TYR  48           HA       TYR  48   2.949  -8.930   3.489
  374   1HB   TYR  48          2HB       TYR  48   2.768  -8.496   1.094
  375   2HB   TYR  48          3HB       TYR  48   2.602  -6.984   1.912
  376    HD1  TYR  48           HD1      TYR  48   5.232  -5.814   2.257
  377    HD2  TYR  48           HD2      TYR  48   3.886  -8.435  -0.894
  378    HE1  TYR  48           HE1      TYR  48   7.247  -5.301   0.961
  379    HE2  TYR  48           HE2      TYR  48   5.777  -7.699  -2.286
  380    HH   TYR  48           HH       TYR  48   8.380  -5.617  -1.012
  381    H    ASP  49           H        ASP  49   3.577 -10.562   1.559
  382    HA   ASP  49           HA       ASP  49   6.189 -11.720   2.335
  383   1HB   ASP  49          2HB       ASP  49   3.658 -12.935   1.241
  384   2HB   ASP  49          3HB       ASP  49   5.082 -13.802   1.873
  385    HA   PRO  50           HA       PRO  50   6.448  -9.892  -1.923
  386   1HB   PRO  50          2HB       PRO  50   9.270 -10.035  -2.174
  387   2HB   PRO  50          3HB       PRO  50   8.315  -8.662  -1.570
  388   1HG   PRO  50          2HG       PRO  50   9.652 -10.849   0.024
  389   2HG   PRO  50          3HG       PRO  50   9.613  -9.094   0.367
  390   1HD   PRO  50          2HD       PRO  50   7.978 -10.741   1.680
  391   2HD   PRO  50          3HD       PRO  50   7.324  -9.207   1.041
  392    H    GLU  51           H        GLU  51   8.353 -12.800  -1.009
  393    HA   GLU  51           HA       GLU  51   8.805 -13.629  -3.666
  394   1HB   GLU  51          2HB       GLU  51   9.316 -15.836  -2.659
  395   2HB   GLU  51          3HB       GLU  51  10.179 -14.478  -1.936
  396   1HG   GLU  51          2HG       GLU  51   8.684 -14.517   0.029
  397   2HG   GLU  51          3HG       GLU  51   7.706 -15.787  -0.727
  398    H    ILE  52           H        ILE  52   5.837 -13.841  -1.816
  399    HA   ILE  52           HA       ILE  52   4.794 -15.870  -3.749
  400    HB   ILE  52           HB       ILE  52   2.883 -16.055  -2.149
  401   1HG1  ILE  52          2HG1      ILE  52   4.777 -14.734  -0.192
  402   2HG1  ILE  52          3HG1      ILE  52   3.260 -14.045  -0.793
  403   1HG2  ILE  52          1HG2      ILE  52   4.075 -17.748  -0.851
  404   2HG2  ILE  52          2HG2      ILE  52   4.766 -17.709  -2.468
  405   3HG2  ILE  52          3HG2      ILE  52   5.623 -16.923  -1.127
  406   1HD1  ILE  52          1HD1      ILE  52   3.567 -16.526   0.940
  407   2HD1  ILE  52          2HD1      ILE  52   2.743 -15.022   1.335
  408   3HD1  ILE  52          3HD1      ILE  52   2.052 -16.089   0.110
  409    H    ILE  53           H        ILE  53   3.734 -12.814  -2.256
  410    HA   ILE  53           HA       ILE  53   1.597 -12.724  -4.324
  411    HB   ILE  53           HB       ILE  53   0.863 -12.371  -2.120
  412   1HG1  ILE  53          2HG1      ILE  53   0.765  -9.593  -3.306
  413   2HG1  ILE  53          3HG1      ILE  53   0.083 -10.956  -4.200
  414   1HG2  ILE  53          1HG2      ILE  53   2.792 -11.475  -0.938
  415   2HG2  ILE  53          2HG2      ILE  53   2.768 -10.005  -1.942
  416   3HG2  ILE  53          3HG2      ILE  53   1.466 -10.322  -0.805
  417   1HD1  ILE  53          1HD1      ILE  53  -1.360 -11.534  -2.269
  418   2HD1  ILE  53          2HD1      ILE  53  -0.710 -10.144  -1.369
  419   3HD1  ILE  53          3HD1      ILE  53  -1.662  -9.888  -2.839
  420    H    GLY  54           H        GLY  54   4.317 -10.786  -3.221
  421   1HA   GLY  54          2HA       GLY  54   5.803  -9.589  -4.468
  422   2HA   GLY  54          1HA       GLY  54   4.843  -9.819  -5.935
  423    HA   PRO  55           HA       PRO  55   4.205  -5.571  -3.747
  424   1HB   PRO  55          2HB       PRO  55   5.953  -3.944  -5.119
  425   2HB   PRO  55          3HB       PRO  55   6.375  -4.846  -3.637
  426   1HG   PRO  55          2HG       PRO  55   6.908  -5.663  -6.504
  427   2HG   PRO  55          3HG       PRO  55   8.050  -5.673  -5.127
  428   1HD   PRO  55          2HD       PRO  55   6.743  -7.939  -5.901
  429   2HD   PRO  55          3HD       PRO  55   7.012  -7.602  -4.175
  430    H    ARG  56           H        ARG  56   4.656  -6.505  -7.165
  431    HA   ARG  56           HA       ARG  56   3.306  -4.359  -8.356
  432   1HB   ARG  56          2HB       ARG  56   4.590  -6.023  -9.630
  433   2HB   ARG  56          3HB       ARG  56   3.347  -7.255  -9.300
  434   1HG   ARG  56          2HG       ARG  56   1.655  -5.902 -10.453
  435   2HG   ARG  56          3HG       ARG  56   2.812  -4.578 -10.672
  436   1HD   ARG  56          2HD       ARG  56   4.130  -5.985 -12.205
  437   2HD   ARG  56          3HD       ARG  56   3.015  -7.350 -11.909
  438    HE   ARG  56           HE       ARG  56   1.545  -4.999 -12.679
  439   1HH1  ARG  56          2HH2      ARG  56   3.552  -7.471 -14.191
  440   2HH1  ARG  56          1HH2      ARG  56   2.660  -7.468 -15.686
  441   1HH2  ARG  56          2HH1      ARG  56   0.380  -4.987 -14.440
  442   2HH2  ARG  56          1HH1      ARG  56   0.759  -5.930 -15.876
  443    H    ASP  57           H        ASP  57   1.954  -7.357  -6.932
  444    HA   ASP  57           HA       ASP  57  -0.748  -7.067  -7.735
  445   1HB   ASP  57          2HB       ASP  57   0.079  -9.110  -6.678
  446   2HB   ASP  57          3HB       ASP  57   0.506  -8.225  -5.207
  447    H    ILE  58           H        ILE  58   0.923  -5.980  -4.786
  448    HA   ILE  58           HA       ILE  58  -1.224  -4.538  -3.608
  449    HB   ILE  58           HB       ILE  58   1.795  -4.513  -3.385
  450   1HG1  ILE  58          2HG1      ILE  58  -0.141  -5.171  -1.172
  451   2HG1  ILE  58          3HG1      ILE  58   0.016  -6.331  -2.492
  452   1HG2  ILE  58          1HG2      ILE  58   1.601  -3.112  -1.368
  453   2HG2  ILE  58          2HG2      ILE  58   1.212  -2.228  -2.843
  454   3HG2  ILE  58          3HG2      ILE  58  -0.100  -2.780  -1.778
  455   1HD1  ILE  58          1HD1      ILE  58   2.378  -6.582  -2.156
  456   2HD1  ILE  58          2HD1      ILE  58   2.405  -5.317  -0.913
  457   3HD1  ILE  58          3HD1      ILE  58   1.529  -6.839  -0.619
  458    H    ILE  59           H        ILE  59   1.395  -3.367  -5.757
  459    HA   ILE  59           HA       ILE  59   0.520  -0.679  -5.827
  460    HB   ILE  59           HB       ILE  59   2.050  -2.398  -7.794
  461   1HG1  ILE  59          2HG1      ILE  59   2.997  -0.069  -6.082
  462   2HG1  ILE  59          3HG1      ILE  59   2.972  -1.726  -5.476
  463   1HG2  ILE  59          1HG2      ILE  59   1.614   0.605  -7.984
  464   2HG2  ILE  59          2HG2      ILE  59   2.702  -0.353  -9.002
  465   3HG2  ILE  59          3HG2      ILE  59   0.964  -0.600  -9.117
  466   1HD1  ILE  59          1HD1      ILE  59   5.177  -1.244  -6.247
  467   2HD1  ILE  59          2HD1      ILE  59   4.458  -2.428  -7.352
  468   3HD1  ILE  59          3HD1      ILE  59   4.599  -0.721  -7.837
  469    H    HIS  60           H        HIS  60  -0.355  -3.321  -8.168
  470    HA   HIS  60           HA       HIS  60  -2.225  -1.667  -9.555
  471   1HB   HIS  60          2HB       HIS  60  -1.943  -4.674  -9.322
  472   2HB   HIS  60          3HB       HIS  60  -3.213  -3.907 -10.282
  473    HD1  HIS  60           1HD      HIS  60  -1.344  -1.518 -11.530
  474    HD2  HIS  60           2HD      HIS  60  -0.778  -5.701 -11.533
  475    HE1  HIS  60           1HE      HIS  60   0.102  -2.058 -13.544
  476    H    THR  61           H        THR  61  -2.632  -3.688  -6.654
  477    HA   THR  61           HA       THR  61  -5.481  -3.527  -6.558
  478    HB   THR  61           HB       THR  61  -3.456  -3.800  -4.293
  479    HG1  THR  61           1HG      THR  61  -3.349  -5.537  -5.653
  480   1HG2  THR  61          1HG2      THR  61  -5.620  -3.082  -3.374
  481   2HG2  THR  61          2HG2      THR  61  -6.462  -4.310  -4.349
  482   3HG2  THR  61          3HG2      THR  61  -5.353  -4.802  -3.052
  483    H    ILE  62           H        ILE  62  -2.941  -1.420  -5.090
  484    HA   ILE  62           HA       ILE  62  -4.794   0.447  -3.978
  485    HB   ILE  62           HB       ILE  62  -1.866   0.545  -4.698
  486   1HG1  ILE  62          2HG1      ILE  62  -3.342   0.373  -2.015
  487   2HG1  ILE  62          3HG1      ILE  62  -2.739  -1.040  -2.886
  488   1HG2  ILE  62          1HG2      ILE  62  -1.666   2.558  -3.365
  489   2HG2  ILE  62          2HG2      ILE  62  -2.743   2.863  -4.701
  490   3HG2  ILE  62          3HG2      ILE  62  -3.422   2.603  -3.073
  491   1HD1  ILE  62          1HD1      ILE  62  -1.067  -0.463  -1.306
  492   2HD1  ILE  62          2HD1      ILE  62  -0.503  -0.025  -2.939
  493   3HD1  ILE  62          3HD1      ILE  62  -1.075   1.236  -1.804
  494    H    GLU  63           H        GLU  63  -3.034   0.414  -7.108
  495    HA   GLU  63           HA       GLU  63  -3.810   2.862  -8.198
  496   1HB   GLU  63          2HB       GLU  63  -2.205   1.102  -9.072
  497   2HB   GLU  63          3HB       GLU  63  -3.604   0.124  -9.525
  498   1HG   GLU  63          2HG       GLU  63  -4.361   1.888 -11.015
  499   2HG   GLU  63          3HG       GLU  63  -2.907   2.844 -10.656
  500    H    SER  64           H        SER  64  -5.424  -0.309  -8.181
  501    HA   SER  64           HA       SER  64  -7.820   0.509  -9.516
  502   1HB   SER  64          2HB       SER  64  -7.003  -1.787  -9.384
  503   2HB   SER  64          3HB       SER  64  -7.417  -1.855  -7.658
  504    HG   SER  64           HG       SER  64  -9.067  -2.705  -9.032
  505    H    LEU  65           H        LEU  65  -7.011   0.262  -6.022
  506    HA   LEU  65           HA       LEU  65  -9.653   0.891  -5.093
  507   1HB   LEU  65          2HB       LEU  65  -6.935   1.142  -3.770
  508   2HB   LEU  65          3HB       LEU  65  -8.444   1.480  -2.928
  509    HG   LEU  65           HG       LEU  65  -7.916  -1.219  -4.226
  510   1HD1  LEU  65          1HD1      LEU  65  -7.333  -2.003  -1.956
  511   2HD1  LEU  65          2HD1      LEU  65  -6.185  -0.774  -2.512
  512   3HD1  LEU  65          3HD1      LEU  65  -7.451  -0.338  -1.347
  513   1HD2  LEU  65          1HD2      LEU  65 -10.308  -0.709  -3.739
  514   2HD2  LEU  65          2HD2      LEU  65  -9.670  -1.996  -2.721
  515   3HD2  LEU  65          3HD2      LEU  65  -9.867  -0.367  -2.049
  516    H    GLY  66           H        GLY  66  -6.891   2.901  -6.021
  517   1HA   GLY  66          2HA       GLY  66  -7.738   4.602  -7.553
  518   2HA   GLY  66          1HA       GLY  66  -8.935   5.098  -6.358
  519    H    PHE  67           H        PHE  67  -5.395   4.494  -6.365
  520    HA   PHE  67           HA       PHE  67  -4.902   7.281  -5.423
  521   1HB   PHE  67          2HB       PHE  67  -3.763   4.769  -4.148
  522   2HB   PHE  67          3HB       PHE  67  -3.405   6.421  -3.671
  523    HD1  PHE  67           1HD      PHE  67  -5.829   3.666  -3.441
  524    HD2  PHE  67           2HD      PHE  67  -5.183   7.840  -2.648
  525    HE1  PHE  67           1HE      PHE  67  -7.893   3.726  -2.072
  526    HE2  PHE  67           2HE      PHE  67  -7.355   7.951  -1.453
  527    HZ   PHE  67           HZ       PHE  67  -8.640   5.867  -1.035
  528    H    GLU  68           H        GLU  68  -2.384   7.608  -5.471
  529    HA   GLU  68           HA       GLU  68  -1.392   6.475  -8.062
  530   1HB   GLU  68          2HB       GLU  68  -1.754   8.925  -7.972
  531   2HB   GLU  68          3HB       GLU  68  -0.667   9.003  -6.598
  532   1HG   GLU  68          2HG       GLU  68   1.020   7.864  -8.435
  533   2HG   GLU  68          3HG       GLU  68  -0.027   8.815  -9.476
  534    HA   PRO  69           HA       PRO  69   1.378   4.576  -4.865
  535   1HB   PRO  69          2HB       PRO  69   1.535   2.038  -5.827
  536   2HB   PRO  69          3HB       PRO  69   0.201   2.647  -4.816
  537   1HG   PRO  69          2HG       PRO  69   0.261   2.437  -7.821
  538   2HG   PRO  69          3HG       PRO  69  -1.005   1.868  -6.681
  539   1HD   PRO  69          2HD       PRO  69  -1.200   4.230  -8.009
  540   2HD   PRO  69          3HD       PRO  69  -1.745   4.058  -6.312
  541    H    SER  70           H        SER  70   2.654   6.264  -5.997
  542    HA   SER  70           HA       SER  70   4.502   5.450  -8.110
  543   1HB   SER  70          2HB       SER  70   4.564   7.768  -6.175
  544   2HB   SER  70          3HB       SER  70   5.596   7.585  -7.607
  545    HG   SER  70           HG       SER  70   3.054   8.550  -7.515
  546    H    LEU  71           H        LEU  71   6.061   4.051  -7.702
  547    HA   LEU  71           HA       LEU  71   6.922   3.332  -5.047
  548   1HB   LEU  71          2HB       LEU  71   6.657   1.910  -7.233
  549   2HB   LEU  71          3HB       LEU  71   8.313   2.406  -7.585
  550    HG   LEU  71           HG       LEU  71   7.266   1.093  -5.052
  551   1HD1  LEU  71          1HD1      LEU  71   7.265  -0.404  -7.063
  552   2HD1  LEU  71          2HD1      LEU  71   8.997  -0.086  -7.281
  553   3HD1  LEU  71          3HD1      LEU  71   8.426  -0.951  -5.838
  554   1HD2  LEU  71          1HD2      LEU  71   9.241   2.342  -4.421
  555   2HD2  LEU  71          2HD2      LEU  71   9.727   0.651  -4.574
  556   3HD2  LEU  71          3HD2      LEU  71  10.113   1.791  -5.875
  557    H    VAL  72           H        VAL  72   7.469   5.616  -4.617
  558    HA   VAL  72           HA       VAL  72   9.896   6.724  -5.825
  559    HB   VAL  72           HB       VAL  72   8.148   7.673  -3.517
  560   1HG1  VAL  72          1HG1      VAL  72  10.354   8.692  -3.233
  561   2HG1  VAL  72          2HG1      VAL  72  10.416   9.115  -4.958
  562   3HG1  VAL  72          3HG1      VAL  72   9.243   9.899  -3.879
  563   1HG2  VAL  72          1HG2      VAL  72   7.020   7.667  -5.726
  564   2HG2  VAL  72          2HG2      VAL  72   7.307   9.317  -5.165
  565   3HG2  VAL  72          3HG2      VAL  72   8.351   8.610  -6.417
  566    H    LYS  73           H        LYS  73   9.185   5.062  -2.762
  567    HA   LYS  73           HA       LYS  73  11.473   6.129  -1.527
  568   1HB   LYS  73          2HB       LYS  73   9.508   5.174  -0.367
  569   2HB   LYS  73          3HB       LYS  73  10.081   3.543  -0.739
  570   1HG   LYS  73          2HG       LYS  73  11.822   5.606   0.683
  571   2HG   LYS  73          3HG       LYS  73  10.657   4.657   1.574
  572   1HD   LYS  73          2HD       LYS  73  11.780   2.729   1.463
  573   2HD   LYS  73          3HD       LYS  73  12.354   2.973  -0.167
  574   1HE   LYS  73          2HE       LYS  73  13.555   4.194   2.361
  575   2HE   LYS  73          3HE       LYS  73  14.232   2.891   1.385
  576   1HZ   LYS  73          1HZ       LYS  73  14.260   4.561  -0.494
  577   2HZ   LYS  73          2HZ       LYS  73  13.984   5.725   0.585
  578   3HZ   LYS  73          3HZ       LYS  73  15.367   4.878   0.586
  579    H    ILE  74           H        ILE  74  11.123   3.026  -3.345
  580    HA   ILE  74           HA       ILE  74  13.894   2.293  -2.698
  581    HB   ILE  74           HB       ILE  74  12.039   1.099  -4.768
  582   1HG1  ILE  74          2HG1      ILE  74  11.066   0.885  -2.492
  583   2HG1  ILE  74          3HG1      ILE  74  11.554  -0.663  -3.165
  584   1HG2  ILE  74          1HG2      ILE  74  13.560  -0.891  -4.528
  585   2HG2  ILE  74          2HG2      ILE  74  14.287   0.513  -5.311
  586   3HG2  ILE  74          3HG2      ILE  74  14.684   0.144  -3.625
  587   1HD1  ILE  74          1HD1      ILE  74  12.117  -0.478  -0.782
  588   2HD1  ILE  74          2HD1      ILE  74  13.578  -0.683  -1.757
  589   3HD1  ILE  74          3HD1      ILE  74  13.157   0.913  -1.100
  590    H    GLU  75           H        GLU  75  15.700   2.348  -4.190
  591    HA   GLU  75           HA       GLU  75  15.728   4.273  -6.314
  592   1HB   GLU  75          2HB       GLU  75  16.973   5.904  -4.842
  593   2HB   GLU  75          3HB       GLU  75  15.259   5.761  -4.423
  594   1HG   GLU  75          2HG       GLU  75  15.979   4.083  -2.588
  595   2HG   GLU  75          3HG       GLU  75  17.640   4.580  -2.935
  Start of MODEL    7
    1   1H    MET   1           H1       MET   1  10.646 -14.805   2.702
    2   2H    MET   1           H2       MET   1  11.338 -15.941   3.662
    3   3H    MET   1           H3       MET   1  10.221 -16.299   2.440
    4    HA   MET   1           HA       MET   1   8.503 -15.185   3.636
    5   1HB   MET   1          2HB       MET   1  10.056 -17.000   5.543
    6   2HB   MET   1          3HB       MET   1   8.372 -16.494   5.761
    7   1HG   MET   1          2HG       MET   1   7.772 -17.582   3.610
    8   2HG   MET   1          3HG       MET   1   9.421 -18.202   3.462
    9   1HE   MET   1          1HE       MET   1   9.583 -20.776   6.426
   10   2HE   MET   1          2HE       MET   1  10.482 -20.003   5.100
   11   3HE   MET   1          3HE       MET   1  10.053 -19.072   6.560
   12    H    GLY   2           H        GLY   2   7.922 -13.653   5.228
   13   1HA   GLY   2          2HA       GLY   2   8.401 -12.067   6.969
   14   2HA   GLY   2          1HA       GLY   2  10.141 -12.204   6.651
   15    H    ASP   3           H        ASP   3   8.366  -9.783   6.536
   16    HA   ASP   3           HA       ASP   3   8.075  -9.191   3.681
   17   1HB   ASP   3          2HB       ASP   3   6.836  -7.327   4.417
   18   2HB   ASP   3          3HB       ASP   3   6.364  -8.645   5.493
   19    H    GLY   4           H        GLY   4   8.533  -6.506   3.671
   20   1HA   GLY   4          2HA       GLY   4  11.089  -5.783   4.809
   21   2HA   GLY   4          1HA       GLY   4  11.174  -5.978   3.045
   22    H    VAL   5           H        VAL   5   8.597  -4.795   5.210
   23    HA   VAL   5           HA       VAL   5   7.070  -3.218   4.662
   24    HB   VAL   5           HB       VAL   5   7.275  -1.759   6.248
   25   1HG1  VAL   5          1HG1      VAL   5   8.960  -2.298   7.934
   26   2HG1  VAL   5          2HG1      VAL   5   8.323  -3.764   7.181
   27   3HG1  VAL   5          3HG1      VAL   5   9.932  -3.154   6.727
   28   1HG2  VAL   5          1HG2      VAL   5  10.024  -0.866   5.360
   29   2HG2  VAL   5          2HG2      VAL   5   8.465   0.010   5.217
   30   3HG2  VAL   5          3HG2      VAL   5   9.167  -0.280   6.800
   31    H    LEU   6           H        LEU   6   6.674  -3.232   2.495
   32    HA   LEU   6           HA       LEU   6   8.334  -1.691   0.659
   33   1HB   LEU   6          2HB       LEU   6   7.073  -3.776   0.134
   34   2HB   LEU   6          3HB       LEU   6   5.565  -2.856   0.287
   35    HG   LEU   6           HG       LEU   6   6.196  -3.235  -2.030
   36   1HD1  LEU   6          1HD1      LEU   6   5.011  -1.106  -1.421
   37   2HD1  LEU   6          2HD1      LEU   6   6.583  -0.277  -1.539
   38   3HD1  LEU   6          3HD1      LEU   6   5.894  -1.087  -2.952
   39   1HD2  LEU   6          1HD2      LEU   6   8.179  -2.405  -3.071
   40   2HD2  LEU   6          2HD2      LEU   6   8.699  -1.567  -1.599
   41   3HD2  LEU   6          3HD2      LEU   6   8.671  -3.345  -1.657
   42    H    GLU   7           H        GLU   7   8.330   0.459   1.377
   43    HA   GLU   7           HA       GLU   7   5.846   1.932   1.737
   44   1HB   GLU   7          2HB       GLU   7   8.617   3.035   1.230
   45   2HB   GLU   7          3HB       GLU   7   7.155   3.875   1.802
   46   1HG   GLU   7          2HG       GLU   7   7.201   2.210   3.779
   47   2HG   GLU   7          3HG       GLU   7   8.858   1.853   3.257
   48    H    LEU   8           H        LEU   8   4.522   2.402   0.131
   49    HA   LEU   8           HA       LEU   8   5.716   3.481  -2.367
   50   1HB   LEU   8          2HB       LEU   8   3.658   3.018  -3.566
   51   2HB   LEU   8          3HB       LEU   8   4.540   1.597  -3.047
   52    HG   LEU   8           HG       LEU   8   2.848   1.509  -1.032
   53   1HD1  LEU   8          1HD1      LEU   8   1.413   3.216  -3.100
   54   2HD1  LEU   8          2HD1      LEU   8   0.575   2.345  -1.806
   55   3HD1  LEU   8          3HD1      LEU   8   1.702   3.656  -1.417
   56   1HD2  LEU   8          1HD2      LEU   8   1.317   0.175  -2.439
   57   2HD2  LEU   8          2HD2      LEU   8   2.049   0.865  -3.900
   58   3HD2  LEU   8          3HD2      LEU   8   3.011  -0.172  -2.824
   59    H    VAL   9           H        VAL   9   5.287   5.537  -2.805
   60    HA   VAL   9           HA       VAL   9   3.811   7.128  -0.776
   61    HB   VAL   9           HB       VAL   9   5.944   7.805  -2.782
   62   1HG1  VAL   9          1HG1      VAL   9   5.541  10.196  -2.369
   63   2HG1  VAL   9          2HG1      VAL   9   4.164   9.485  -3.231
   64   3HG1  VAL   9          3HG1      VAL   9   4.061   9.827  -1.484
   65   1HG2  VAL   9          1HG2      VAL   9   6.340   7.241  -0.301
   66   2HG2  VAL   9          2HG2      VAL   9   6.944   8.836  -0.814
   67   3HG2  VAL   9          3HG2      VAL   9   5.427   8.702   0.100
   68    H    VAL  10           H        VAL  10   1.926   8.090  -1.370
   69    HA   VAL  10           HA       VAL  10   0.726   7.487  -3.959
   70    HB   VAL  10           HB       VAL  10   0.769   5.360  -2.829
   71   1HG1  VAL  10          1HG1      VAL  10  -0.453   4.808  -0.884
   72   2HG1  VAL  10          2HG1      VAL  10   0.695   6.099  -0.452
   73   3HG1  VAL  10          3HG1      VAL  10  -1.037   6.460  -0.694
   74   1HG2  VAL  10          1HG2      VAL  10  -1.509   4.747  -3.085
   75   2HG2  VAL  10          2HG2      VAL  10  -2.066   6.419  -2.829
   76   3HG2  VAL  10          3HG2      VAL  10  -1.162   5.989  -4.293
   77    H    ARG  11           H        ARG  11  -0.346   9.271  -4.376
   78    HA   ARG  11           HA       ARG  11  -1.597  10.874  -2.179
   79   1HB   ARG  11          2HB       ARG  11  -1.186  11.686  -5.057
   80   2HB   ARG  11          3HB       ARG  11  -1.669  12.711  -3.709
   81   1HG   ARG  11          2HG       ARG  11   0.556  12.348  -2.633
   82   2HG   ARG  11          3HG       ARG  11   1.068  11.390  -4.033
   83   1HD   ARG  11          2HD       ARG  11   0.240  14.315  -4.049
   84   2HD   ARG  11          3HD       ARG  11   1.894  13.678  -4.228
   85    HE   ARG  11           HE       ARG  11   0.557  12.388  -6.245
   86   1HH1  ARG  11          2HH2      ARG  11   1.202  15.750  -5.537
   87   2HH1  ARG  11          1HH2      ARG  11   0.700  16.342  -7.097
   88   1HH2  ARG  11          2HH1      ARG  11  -0.399  13.116  -8.164
   89   2HH2  ARG  11          1HH1      ARG  11  -0.118  14.743  -8.716
   90    H    GLY  12           H        GLY  12  -3.698  11.969  -3.176
   91   1HA   GLY  12          2HA       GLY  12  -5.677  11.670  -4.477
   92   2HA   GLY  12          1HA       GLY  12  -5.385   9.934  -4.583
   93    H    MET  13           H        MET  13  -4.644   9.582  -1.748
   94    HA   MET  13           HA       MET  13  -7.191   9.304  -0.552
   95   1HB   MET  13          2HB       MET  13  -6.080   8.689   1.434
   96   2HB   MET  13          3HB       MET  13  -5.132   8.044   0.096
   97   1HG   MET  13          2HG       MET  13  -3.487   9.916   0.490
   98   2HG   MET  13          3HG       MET  13  -4.537  10.498   1.790
   99   1HE   MET  13          1HE       MET  13  -2.780   7.161   0.669
  100   2HE   MET  13          2HE       MET  13  -1.552   8.417   0.991
  101   3HE   MET  13          3HE       MET  13  -1.656   6.994   2.048
  102    H    THR  14           H        THR  14  -8.543  10.820   0.288
  103    HA   THR  14           HA       THR  14  -7.483  13.467   1.148
  104    HB   THR  14           HB       THR  14  -7.716  13.531  -1.307
  105    HG1  THR  14           1HG      THR  14  -9.577  15.010   0.216
  106   1HG2  THR  14          1HG2      THR  14  -9.554  11.874  -1.609
  107   2HG2  THR  14          2HG2      THR  14 -10.692  13.005  -0.846
  108   3HG2  THR  14          3HG2      THR  14  -9.906  13.427  -2.376
  109    H    CYS  15           H        CYS  15  -9.016  11.140   2.425
  110    HA   CYS  15           HA       CYS  15 -10.639  12.814   4.091
  111   1HB   CYS  15          2HB       CYS  15 -12.360  12.527   2.405
  112   2HB   CYS  15          3HB       CYS  15 -12.057  10.779   2.284
  113    HG   CYS  15           HG       CYS  15 -13.048  10.034   4.402
  114    H    ALA  16           H        ALA  16 -10.880  11.709   6.090
  115    HA   ALA  16           HA       ALA  16  -8.839  10.098   6.912
  116   1HB   ALA  16          1HB       ALA  16 -10.387  11.225   8.457
  117   2HB   ALA  16          2HB       ALA  16 -11.683  10.085   8.017
  118   3HB   ALA  16          3HB       ALA  16 -10.239   9.500   8.862
  119    H    SER  17           H        SER  17 -12.085   8.914   5.964
  120    HA   SER  17           HA       SER  17 -12.043   6.264   6.235
  121   1HB   SER  17          2HB       SER  17 -12.835   7.510   3.585
  122   2HB   SER  17          3HB       SER  17 -13.683   6.275   4.530
  123    HG   SER  17           HG       SER  17 -14.265   7.879   5.999
  124    H    CYS  18           H        CYS  18 -10.298   8.032   3.660
  125    HA   CYS  18           HA       CYS  18  -9.593   5.851   1.971
  126   1HB   CYS  18          2HB       CYS  18  -8.038   8.409   2.512
  127   2HB   CYS  18          3HB       CYS  18  -7.809   7.280   1.156
  128    HG   CYS  18           HG       CYS  18 -10.476   9.038   1.914
  129    H    VAL  19           H        VAL  19  -8.037   7.174   4.918
  130    HA   VAL  19           HA       VAL  19  -5.549   5.890   4.661
  131    HB   VAL  19           HB       VAL  19  -7.080   6.677   7.186
  132   1HG1  VAL  19          1HG1      VAL  19  -4.966   6.778   8.321
  133   2HG1  VAL  19          2HG1      VAL  19  -5.160   5.150   7.662
  134   3HG1  VAL  19          3HG1      VAL  19  -4.087   6.317   6.860
  135   1HG2  VAL  19          1HG2      VAL  19  -6.791   8.606   5.670
  136   2HG2  VAL  19          2HG2      VAL  19  -5.738   8.746   7.082
  137   3HG2  VAL  19          3HG2      VAL  19  -5.060   8.234   5.520
  138    H    HIS  20           H        HIS  20  -8.429   5.006   6.631
  139    HA   HIS  20           HA       HIS  20  -7.404   2.423   7.273
  140   1HB   HIS  20          2HB       HIS  20  -8.885   2.603   8.847
  141   2HB   HIS  20          3HB       HIS  20  -9.472   4.114   8.184
  142    HD1  HIS  20           1HD      HIS  20 -11.101   1.608   9.659
  143    HD2  HIS  20           2HD      HIS  20 -11.205   3.034   5.713
  144    HE1  HIS  20           1HE      HIS  20 -13.409   1.078   8.744
  145    H    LYS  21           H        LYS  21  -9.190   3.713   4.503
  146    HA   LYS  21           HA       LYS  21 -10.242   1.251   3.654
  147   1HB   LYS  21          2HB       LYS  21 -10.498   3.755   2.649
  148   2HB   LYS  21          3HB       LYS  21  -9.370   3.108   1.478
  149   1HG   LYS  21          2HG       LYS  21 -12.130   2.057   2.215
  150   2HG   LYS  21          3HG       LYS  21 -11.614   2.764   0.678
  151   1HD   LYS  21          2HD       LYS  21 -10.042   0.794   0.382
  152   2HD   LYS  21          3HD       LYS  21 -10.767   0.071   1.840
  153   1HE   LYS  21          2HE       LYS  21 -13.020   0.202   0.712
  154   2HE   LYS  21          3HE       LYS  21 -12.185   0.658  -0.778
  155   1HZ   LYS  21          1HZ       LYS  21 -12.547  -1.678  -0.755
  156   2HZ   LYS  21          2HZ       LYS  21 -10.928  -1.510  -0.524
  157   3HZ   LYS  21          3HZ       LYS  21 -11.897  -1.860   0.738
  158    H    ILE  22           H        ILE  22  -7.154   2.878   2.865
  159    HA   ILE  22           HA       ILE  22  -6.358   0.977   0.881
  160    HB   ILE  22           HB       ILE  22  -4.649   2.812   2.610
  161   1HG1  ILE  22          2HG1      ILE  22  -5.544   3.119  -0.278
  162   2HG1  ILE  22          3HG1      ILE  22  -6.399   3.853   1.084
  163   1HG2  ILE  22          1HG2      ILE  22  -3.000   2.480   0.669
  164   2HG2  ILE  22          2HG2      ILE  22  -3.253   1.041   1.668
  165   3HG2  ILE  22          3HG2      ILE  22  -4.067   1.194   0.095
  166   1HD1  ILE  22          1HD1      ILE  22  -4.433   5.173   1.681
  167   2HD1  ILE  22          2HD1      ILE  22  -3.564   4.552   0.253
  168   3HD1  ILE  22          3HD1      ILE  22  -5.028   5.516   0.052
  169    H    GLU  23           H        GLU  23  -5.379   1.343   4.272
  170    HA   GLU  23           HA       GLU  23  -4.142  -1.039   4.945
  171   1HB   GLU  23          2HB       GLU  23  -6.050   0.904   6.223
  172   2HB   GLU  23          3HB       GLU  23  -5.765  -0.571   7.109
  173   1HG   GLU  23          2HG       GLU  23  -3.447  -0.106   7.360
  174   2HG   GLU  23          3HG       GLU  23  -3.421   0.990   5.971
  175    H    SER  24           H        SER  24  -7.665  -0.550   5.199
  176    HA   SER  24           HA       SER  24  -8.313  -3.152   5.963
  177   1HB   SER  24          2HB       SER  24  -9.850  -1.306   6.222
  178   2HB   SER  24          3HB       SER  24  -9.996  -1.116   4.466
  179    HG   SER  24           HG       SER  24 -10.783  -3.391   5.978
  180    H    SER  25           H        SER  25  -8.330  -1.733   2.736
  181    HA   SER  25           HA       SER  25  -9.363  -3.969   1.320
  182   1HB   SER  25          2HB       SER  25  -8.885  -1.317   0.726
  183   2HB   SER  25          3HB       SER  25  -7.603  -2.089  -0.193
  184    HG   SER  25           HG       SER  25  -9.231  -3.314  -1.218
  185    H    LEU  26           H        LEU  26  -6.056  -3.046   2.302
  186    HA   LEU  26           HA       LEU  26  -4.789  -5.060   0.651
  187   1HB   LEU  26          2HB       LEU  26  -3.871  -3.131   2.701
  188   2HB   LEU  26          3HB       LEU  26  -2.820  -4.482   2.225
  189    HG   LEU  26           HG       LEU  26  -4.180  -2.816   0.121
  190   1HD1  LEU  26          1HD1      LEU  26  -2.971  -1.270   1.595
  191   2HD1  LEU  26          2HD1      LEU  26  -1.505  -2.258   1.437
  192   3HD1  LEU  26          3HD1      LEU  26  -2.155  -1.403   0.020
  193   1HD2  LEU  26          1HD2      LEU  26  -3.021  -4.982  -0.551
  194   2HD2  LEU  26          2HD2      LEU  26  -2.326  -3.537  -1.275
  195   3HD2  LEU  26          3HD2      LEU  26  -1.525  -4.310   0.117
  196    H    THR  27           H        THR  27  -5.629  -4.684   4.140
  197    HA   THR  27           HA       THR  27  -4.478  -7.148   4.988
  198    HB   THR  27           HB       THR  27  -5.949  -6.692   7.029
  199    HG1  THR  27           1HG      THR  27  -7.453  -5.449   5.587
  200   1HG2  THR  27          1HG2      THR  27  -4.716  -4.632   7.675
  201   2HG2  THR  27          2HG2      THR  27  -3.652  -5.855   6.959
  202   3HG2  THR  27          3HG2      THR  27  -4.154  -4.442   6.004
  203    H    LYS  28           H        LYS  28  -5.313  -8.428   3.290
  204    HA   LYS  28           HA       LYS  28  -7.242 -10.345   3.692
  205   1HB   LYS  28          2HB       LYS  28  -9.138  -9.699   2.239
  206   2HB   LYS  28          3HB       LYS  28  -9.063  -8.737   3.681
  207   1HG   LYS  28          2HG       LYS  28  -8.696  -6.821   2.583
  208   2HG   LYS  28          3HG       LYS  28  -7.512  -7.496   1.482
  209   1HD   LYS  28          2HD       LYS  28 -10.511  -7.987   1.133
  210   2HD   LYS  28          3HD       LYS  28  -9.683  -6.560   0.524
  211   1HE   LYS  28          2HE       LYS  28  -9.783  -8.010  -1.318
  212   2HE   LYS  28          3HE       LYS  28  -8.101  -7.978  -0.794
  213   1HZ   LYS  28          1HZ       LYS  28 -10.047 -10.123  -0.182
  214   2HZ   LYS  28          2HZ       LYS  28  -8.883 -10.186  -1.342
  215   3HZ   LYS  28          3HZ       LYS  28  -8.456 -10.147   0.230
  216    H    HIS  29           H        HIS  29  -5.086  -8.647   1.414
  217    HA   HIS  29           HA       HIS  29  -5.630 -10.484  -0.759
  218   1HB   HIS  29          2HB       HIS  29  -3.194  -8.805  -0.068
  219   2HB   HIS  29          3HB       HIS  29  -3.327  -9.897  -1.465
  220    HD1  HIS  29           1HD      HIS  29  -3.822  -8.663  -3.613
  221    HD2  HIS  29           2HD      HIS  29  -5.519  -6.940  -0.160
  222    HE1  HIS  29           1HE      HIS  29  -5.109  -6.632  -4.369
  223    H    ARG  30           H        ARG  30  -2.362 -10.623   0.437
  224    HA   ARG  30           HA       ARG  30  -2.424 -13.069   1.891
  225   1HB   ARG  30          2HB       ARG  30  -2.167 -13.157  -1.097
  226   2HB   ARG  30          3HB       ARG  30  -0.820 -13.906  -0.239
  227   1HG   ARG  30          2HG       ARG  30  -2.327 -15.363   1.014
  228   2HG   ARG  30          3HG       ARG  30  -3.737 -14.639   0.217
  229   1HD   ARG  30          2HD       ARG  30  -2.908 -15.367  -1.977
  230   2HD   ARG  30          3HD       ARG  30  -1.468 -16.087  -1.206
  231    HE   ARG  30           HE       ARG  30  -3.758 -17.163   0.054
  232   1HH1  ARG  30          2HH2      ARG  30  -2.214 -17.224  -3.107
  233   2HH1  ARG  30          1HH2      ARG  30  -2.774 -18.807  -3.550
  234   1HH2  ARG  30          2HH1      ARG  30  -4.526 -19.285  -0.474
  235   2HH2  ARG  30          1HH1      ARG  30  -4.130 -20.007  -1.999
  236    H    GLY  31           H        GLY  31  -0.117 -13.539   2.477
  237   1HA   GLY  31          2HA       GLY  31   2.036 -12.951   2.953
  238   2HA   GLY  31          1HA       GLY  31   2.014 -11.755   1.647
  239    H    ILE  32           H        ILE  32   0.203  -9.930   2.323
  240    HA   ILE  32           HA       ILE  32   1.224  -8.166   4.085
  241    HB   ILE  32           HB       ILE  32  -0.430  -7.807   2.378
  242   1HG1  ILE  32          2HG1      ILE  32  -0.211  -5.926   3.683
  243   2HG1  ILE  32          3HG1      ILE  32  -1.950  -6.186   3.505
  244   1HG2  ILE  32          1HG2      ILE  32  -1.922  -9.779   3.090
  245   2HG2  ILE  32          2HG2      ILE  32  -2.649  -8.604   4.217
  246   3HG2  ILE  32          3HG2      ILE  32  -2.634  -8.280   2.472
  247   1HD1  ILE  32          1HD1      ILE  32  -1.501  -5.530   5.779
  248   2HD1  ILE  32          2HD1      ILE  32  -1.902  -7.256   5.823
  249   3HD1  ILE  32          3HD1      ILE  32  -0.202  -6.726   5.878
  250    H    LEU  33           H        LEU  33   1.973  -8.805   5.966
  251    HA   LEU  33           HA       LEU  33   0.412 -10.131   8.066
  252   1HB   LEU  33          2HB       LEU  33   3.095  -8.686   8.223
  253   2HB   LEU  33          3HB       LEU  33   2.425  -9.820   9.399
  254    HG   LEU  33           HG       LEU  33   3.361 -10.475   6.567
  255   1HD1  LEU  33          1HD1      LEU  33   5.184  -9.962   8.124
  256   2HD1  LEU  33          2HD1      LEU  33   4.554 -11.163   9.276
  257   3HD1  LEU  33          3HD1      LEU  33   5.166 -11.679   7.688
  258   1HD2  LEU  33          1HD2      LEU  33   2.309 -12.322   8.766
  259   2HD2  LEU  33          2HD2      LEU  33   1.505 -11.984   7.216
  260   3HD2  LEU  33          3HD2      LEU  33   3.046 -12.845   7.235
  261    H    TYR  34           H        TYR  34   1.670  -6.885   7.236
  262    HA   TYR  34           HA       TYR  34  -0.334  -5.615   8.988
  263   1HB   TYR  34          2HB       TYR  34   1.725  -6.013  10.364
  264   2HB   TYR  34          3HB       TYR  34   2.662  -5.102   9.198
  265    HD1  TYR  34           HD1      TYR  34  -0.067  -4.851  11.721
  266    HD2  TYR  34           HD2      TYR  34   2.694  -2.698   9.203
  267    HE1  TYR  34           HE1      TYR  34  -0.622  -2.740  12.906
  268    HE2  TYR  34           HE2      TYR  34   2.175  -0.614  10.418
  269    HH   TYR  34           HH       TYR  34   0.435   0.368  11.700
  270    H    CYS  35           H        CYS  35  -0.743  -3.415   8.395
  271    HA   CYS  35           HA       CYS  35   0.672  -2.332   6.039
  272   1HB   CYS  35          2HB       CYS  35  -2.342  -2.603   6.320
  273   2HB   CYS  35          3HB       CYS  35  -1.626  -1.203   5.527
  274    HG   CYS  35           HG       CYS  35  -2.261  -2.600   3.653
  275    H    SER  36           H        SER  36   0.792   0.053   6.294
  276    HA   SER  36           HA       SER  36  -1.326   1.240   7.814
  277   1HB   SER  36          2HB       SER  36   1.499   1.898   8.742
  278   2HB   SER  36          3HB       SER  36   0.040   2.816   9.146
  279    HG   SER  36           HG       SER  36  -0.381   0.237   9.684
  280    H    VAL  37           H        VAL  37  -1.910   3.192   6.812
  281    HA   VAL  37           HA       VAL  37   0.178   4.464   5.119
  282    HB   VAL  37           HB       VAL  37  -1.449   4.967   3.478
  283   1HG1  VAL  37          1HG1      VAL  37  -0.976   2.391   3.795
  284   2HG1  VAL  37          2HG1      VAL  37  -2.643   2.349   4.390
  285   3HG1  VAL  37          3HG1      VAL  37  -2.304   2.949   2.765
  286   1HG2  VAL  37          1HG2      VAL  37  -3.220   5.889   4.802
  287   2HG2  VAL  37          2HG2      VAL  37  -3.889   4.570   3.839
  288   3HG2  VAL  37          3HG2      VAL  37  -3.554   4.300   5.556
  289    H    ALA  38           H        ALA  38  -0.240   6.817   4.722
  290    HA   ALA  38           HA       ALA  38  -1.738   8.262   6.776
  291   1HB   ALA  38          1HB       ALA  38   0.268   9.519   7.567
  292   2HB   ALA  38          2HB       ALA  38   0.226   7.826   8.105
  293   3HB   ALA  38          3HB       ALA  38   1.294   8.296   6.767
  294    H    LEU  39           H        LEU  39  -2.247  10.262   6.127
  295    HA   LEU  39           HA       LEU  39  -1.838  10.793   3.290
  296   1HB   LEU  39          2HB       LEU  39  -3.551  12.415   3.466
  297   2HB   LEU  39          3HB       LEU  39  -4.092  10.892   4.152
  298    HG   LEU  39           HG       LEU  39  -3.029  12.930   6.102
  299   1HD1  LEU  39          1HD1      LEU  39  -4.343  14.318   4.571
  300   2HD1  LEU  39          2HD1      LEU  39  -5.702  13.177   4.673
  301   3HD1  LEU  39          3HD1      LEU  39  -5.201  14.104   6.105
  302   1HD2  LEU  39          1HD2      LEU  39  -3.946  10.716   6.885
  303   2HD2  LEU  39          2HD2      LEU  39  -4.895  12.089   7.459
  304   3HD2  LEU  39          3HD2      LEU  39  -5.486  11.117   6.100
  305    H    ALA  40           H        ALA  40  -0.780  12.302   6.319
  306    HA   ALA  40           HA       ALA  40  -0.037  14.827   5.241
  307   1HB   ALA  40          1HB       ALA  40   1.156  13.255   7.574
  308   2HB   ALA  40          2HB       ALA  40   1.396  14.985   7.247
  309   3HB   ALA  40          3HB       ALA  40  -0.220  14.379   7.661
  310    H    THR  41           H        THR  41   1.575  11.682   5.432
  311    HA   THR  41           HA       THR  41   3.920  12.709   3.905
  312    HB   THR  41           HB       THR  41   4.424  11.540   5.938
  313    HG1  THR  41           1HG      THR  41   5.008  10.395   3.453
  314   1HG2  THR  41          1HG2      THR  41   3.940   9.054   6.096
  315   2HG2  THR  41          2HG2      THR  41   2.598  10.158   6.411
  316   3HG2  THR  41          3HG2      THR  41   2.693   9.307   4.854
  317    H    ASN  42           H        ASN  42   0.876  11.397   3.318
  318    HA   ASN  42           HA       ASN  42  -0.068  10.071   1.747
  319   1HB   ASN  42          2HB       ASN  42   0.812  10.837  -0.670
  320   2HB   ASN  42          3HB       ASN  42  -0.325  11.731   0.322
  321   1HD2  ASN  42          1HD2      ASN  42   0.674  13.341   1.898
  322   2HD2  ASN  42          2HD2      ASN  42   1.961  14.334   1.230
  323    H    LYS  43           H        LYS  43   1.119   8.411   2.928
  324    HA   LYS  43           HA       LYS  43   2.882   6.838   1.103
  325   1HB   LYS  43          2HB       LYS  43   4.152   8.163   2.811
  326   2HB   LYS  43          3HB       LYS  43   3.277   7.279   4.075
  327   1HG   LYS  43          2HG       LYS  43   4.225   5.141   3.251
  328   2HG   LYS  43          3HG       LYS  43   5.151   6.010   2.020
  329   1HD   LYS  43          2HD       LYS  43   5.293   6.582   5.024
  330   2HD   LYS  43          3HD       LYS  43   6.323   5.389   4.272
  331   1HE   LYS  43          2HE       LYS  43   6.268   8.291   3.270
  332   2HE   LYS  43          3HE       LYS  43   7.244   7.812   4.641
  333   1HZ   LYS  43          1HZ       LYS  43   8.519   7.720   2.653
  334   2HZ   LYS  43          2HZ       LYS  43   8.363   6.204   3.250
  335   3HZ   LYS  43          3HZ       LYS  43   7.474   6.653   1.960
  336    H    ALA  44           H        ALA  44   2.583   4.641   1.206
  337    HA   ALA  44           HA       ALA  44   0.958   3.480   3.399
  338   1HB   ALA  44          1HB       ALA  44  -0.461   3.512   1.329
  339   2HB   ALA  44          2HB       ALA  44   0.847   2.680   0.465
  340   3HB   ALA  44          3HB       ALA  44   0.021   1.857   1.787
  341    H    HIS  45           H        HIS  45   2.198   2.076   4.488
  342    HA   HIS  45           HA       HIS  45   4.453   0.810   3.009
  343   1HB   HIS  45          2HB       HIS  45   5.725   0.632   4.838
  344   2HB   HIS  45          3HB       HIS  45   5.045   2.245   5.028
  345    HD1  HIS  45           1HD      HIS  45   4.253   2.615   7.494
  346    HD2  HIS  45           2HD      HIS  45   4.455  -1.385   6.261
  347    HE1  HIS  45           1HE      HIS  45   3.921   1.196   9.591
  348    H    ILE  46           H        ILE  46   4.256  -1.288   2.588
  349    HA   ILE  46           HA       ILE  46   2.117  -2.824   4.010
  350    HB   ILE  46           HB       ILE  46   3.264  -3.394   1.260
  351   1HG1  ILE  46          2HG1      ILE  46   0.814  -2.801   0.584
  352   2HG1  ILE  46          3HG1      ILE  46   0.782  -1.842   2.070
  353   1HG2  ILE  46          1HG2      ILE  46   1.496  -5.006   1.076
  354   2HG2  ILE  46          2HG2      ILE  46   2.196  -5.289   2.673
  355   3HG2  ILE  46          3HG2      ILE  46   0.694  -4.366   2.514
  356   1HD1  ILE  46          1HD1      ILE  46   1.309  -0.557  -0.027
  357   2HD1  ILE  46          2HD1      ILE  46   2.597  -0.409   1.165
  358   3HD1  ILE  46          3HD1      ILE  46   2.793  -1.510  -0.214
  359    H    LYS  47           H        LYS  47   2.788  -4.398   5.261
  360    HA   LYS  47           HA       LYS  47   5.547  -5.510   4.981
  361   1HB   LYS  47          2HB       LYS  47   3.542  -5.762   7.251
  362   2HB   LYS  47          3HB       LYS  47   5.134  -6.494   7.164
  363   1HG   LYS  47          2HG       LYS  47   5.927  -3.986   6.752
  364   2HG   LYS  47          3HG       LYS  47   4.371  -3.594   7.526
  365   1HD   LYS  47          2HD       LYS  47   5.064  -5.265   9.368
  366   2HD   LYS  47          3HD       LYS  47   6.638  -5.352   8.556
  367   1HE   LYS  47          2HE       LYS  47   6.751  -2.776   8.810
  368   2HE   LYS  47          3HE       LYS  47   5.337  -2.897   9.860
  369   1HZ   LYS  47          1HZ       LYS  47   7.397  -2.896  11.097
  370   2HZ   LYS  47          2HZ       LYS  47   6.630  -4.341  11.298
  371   3HZ   LYS  47          3HZ       LYS  47   7.931  -4.233  10.294
  372    H    TYR  48           H        TYR  48   4.886  -6.684   3.030
  373    HA   TYR  48           HA       TYR  48   3.350  -9.125   3.660
  374   1HB   TYR  48          2HB       TYR  48   2.535  -9.185   1.412
  375   2HB   TYR  48          3HB       TYR  48   2.182  -7.572   2.012
  376    HD1  TYR  48           HD1      TYR  48   3.961  -9.554  -0.443
  377    HD2  TYR  48           HD2      TYR  48   3.986  -5.690   1.388
  378    HE1  TYR  48           HE1      TYR  48   4.907  -8.576  -2.529
  379    HE2  TYR  48           HE2      TYR  48   5.223  -4.807  -0.512
  380    HH   TYR  48           HH       TYR  48   6.201  -5.262  -2.556
  381    H    ASP  49           H        ASP  49   4.323 -11.127   2.843
  382    HA   ASP  49           HA       ASP  49   7.103 -11.124   2.410
  383   1HB   ASP  49          2HB       ASP  49   5.112 -13.266   1.630
  384   2HB   ASP  49          3HB       ASP  49   6.844 -13.480   1.917
  385    HA   PRO  50           HA       PRO  50   6.582  -9.802  -1.923
  386   1HB   PRO  50          2HB       PRO  50   9.217  -9.660  -2.717
  387   2HB   PRO  50          3HB       PRO  50   8.427  -8.436  -1.681
  388   1HG   PRO  50          2HG       PRO  50  10.115 -10.790  -0.785
  389   2HG   PRO  50          3HG       PRO  50  10.273  -9.081  -0.286
  390   1HD   PRO  50          2HD       PRO  50   8.943 -10.857   1.243
  391   2HD   PRO  50          3HD       PRO  50   8.291  -9.202   1.034
  392    H    GLU  51           H        GLU  51   8.306 -12.684  -0.938
  393    HA   GLU  51           HA       GLU  51   8.848 -13.919  -3.353
  394   1HB   GLU  51          2HB       GLU  51   7.943 -15.028  -0.671
  395   2HB   GLU  51          3HB       GLU  51   8.603 -16.039  -1.961
  396   1HG   GLU  51          2HG       GLU  51  10.754 -15.240  -1.722
  397   2HG   GLU  51          3HG       GLU  51  10.252 -13.638  -1.185
  398    H    ILE  52           H        ILE  52   5.675 -13.492  -1.867
  399    HA   ILE  52           HA       ILE  52   4.497 -15.500  -3.755
  400    HB   ILE  52           HB       ILE  52   2.531 -15.289  -2.032
  401   1HG1  ILE  52          2HG1      ILE  52   4.852 -14.696  -0.173
  402   2HG1  ILE  52          3HG1      ILE  52   3.728 -13.444  -0.711
  403   1HG2  ILE  52          1HG2      ILE  52   3.505 -17.237  -0.857
  404   2HG2  ILE  52          2HG2      ILE  52   3.862 -17.312  -2.578
  405   3HG2  ILE  52          3HG2      ILE  52   5.120 -16.788  -1.441
  406   1HD1  ILE  52          1HD1      ILE  52   3.039 -14.306   1.452
  407   2HD1  ILE  52          2HD1      ILE  52   1.821 -14.710   0.229
  408   3HD1  ILE  52          3HD1      ILE  52   2.943 -15.951   0.836
  409    H    ILE  53           H        ILE  53   2.616 -12.999  -2.181
  410    HA   ILE  53           HA       ILE  53   1.014 -12.513  -4.343
  411    HB   ILE  53           HB       ILE  53   0.382 -11.875  -2.148
  412   1HG1  ILE  53          2HG1      ILE  53   0.698  -9.321  -3.808
  413   2HG1  ILE  53          3HG1      ILE  53  -0.560 -10.544  -3.997
  414   1HG2  ILE  53          1HG2      ILE  53   2.723 -11.191  -1.337
  415   2HG2  ILE  53          2HG2      ILE  53   2.389  -9.627  -2.128
  416   3HG2  ILE  53          3HG2      ILE  53   1.394 -10.194  -0.785
  417   1HD1  ILE  53          1HD1      ILE  53  -0.058  -8.699  -1.609
  418   2HD1  ILE  53          2HD1      ILE  53  -1.469  -8.729  -2.662
  419   3HD1  ILE  53          3HD1      ILE  53  -1.162 -10.088  -1.552
  420    H    GLY  54           H        GLY  54   3.758 -10.513  -3.400
  421   1HA   GLY  54          2HA       GLY  54   5.331  -9.502  -4.760
  422   2HA   GLY  54          1HA       GLY  54   4.383  -9.874  -6.206
  423    HA   PRO  55           HA       PRO  55   3.944  -5.400  -4.555
  424   1HB   PRO  55          2HB       PRO  55   5.398  -4.035  -6.482
  425   2HB   PRO  55          3HB       PRO  55   6.078  -4.683  -4.968
  426   1HG   PRO  55          2HG       PRO  55   6.105  -5.975  -7.705
  427   2HG   PRO  55          3HG       PRO  55   7.468  -5.790  -6.562
  428   1HD   PRO  55          2HD       PRO  55   6.091  -8.120  -6.703
  429   2HD   PRO  55          3HD       PRO  55   6.579  -7.480  -5.111
  430    H    ARG  56           H        ARG  56   3.772  -6.646  -7.918
  431    HA   ARG  56           HA       ARG  56   2.341  -4.502  -9.009
  432   1HB   ARG  56          2HB       ARG  56   2.319  -7.451  -9.770
  433   2HB   ARG  56          3HB       ARG  56   1.454  -6.195 -10.652
  434   1HG   ARG  56          2HG       ARG  56   3.774  -4.937 -10.719
  435   2HG   ARG  56          3HG       ARG  56   4.448  -6.523 -10.318
  436   1HD   ARG  56          2HD       ARG  56   4.457  -6.225 -12.728
  437   2HD   ARG  56          3HD       ARG  56   3.252  -7.469 -12.315
  438    HE   ARG  56           HE       ARG  56   2.007  -4.859 -12.412
  439   1HH1  ARG  56          2HH2      ARG  56   3.326  -7.297 -14.596
  440   2HH1  ARG  56          1HH2      ARG  56   2.269  -6.890 -15.916
  441   1HH2  ARG  56          2HH1      ARG  56   0.657  -4.321 -14.015
  442   2HH2  ARG  56          1HH1      ARG  56   0.670  -5.089 -15.595
  443    H    ASP  57           H        ASP  57   0.961  -7.382  -7.359
  444    HA   ASP  57           HA       ASP  57  -1.755  -6.893  -7.955
  445   1HB   ASP  57          2HB       ASP  57  -0.908  -8.978  -6.888
  446   2HB   ASP  57          3HB       ASP  57  -0.492  -8.075  -5.433
  447    H    ILE  58           H        ILE  58   0.100  -6.009  -5.086
  448    HA   ILE  58           HA       ILE  58  -1.701  -4.315  -3.740
  449    HB   ILE  58           HB       ILE  58   1.335  -4.382  -3.933
  450   1HG1  ILE  58          2HG1      ILE  58  -0.421  -5.283  -1.632
  451   2HG1  ILE  58          3HG1      ILE  58  -0.065  -6.360  -2.977
  452   1HG2  ILE  58          1HG2      ILE  58  -0.344  -2.770  -1.973
  453   2HG2  ILE  58          2HG2      ILE  58   1.402  -3.043  -1.850
  454   3HG2  ILE  58          3HG2      ILE  58   0.756  -2.127  -3.203
  455   1HD1  ILE  58          1HD1      ILE  58   1.467  -6.756  -1.151
  456   2HD1  ILE  58          2HD1      ILE  58   2.326  -6.182  -2.594
  457   3HD1  ILE  58          3HD1      ILE  58   2.052  -5.083  -1.222
  458    H    ILE  59           H        ILE  59   0.937  -3.278  -5.962
  459    HA   ILE  59           HA       ILE  59   0.242  -0.564  -5.923
  460    HB   ILE  59           HB       ILE  59   1.666  -2.276  -7.982
  461   1HG1  ILE  59          2HG1      ILE  59   2.707  -0.157  -6.048
  462   2HG1  ILE  59          3HG1      ILE  59   2.665  -1.882  -5.677
  463   1HG2  ILE  59          1HG2      ILE  59   2.467  -0.201  -9.059
  464   2HG2  ILE  59          2HG2      ILE  59   0.725  -0.336  -9.204
  465   3HG2  ILE  59          3HG2      ILE  59   1.425   0.760  -7.991
  466   1HD1  ILE  59          1HD1      ILE  59   4.103  -2.308  -7.702
  467   2HD1  ILE  59          2HD1      ILE  59   4.310  -0.546  -7.856
  468   3HD1  ILE  59          3HD1      ILE  59   4.875  -1.377  -6.402
  469    H    HIS  60           H        HIS  60  -0.866  -3.066  -8.271
  470    HA   HIS  60           HA       HIS  60  -2.386  -1.129  -9.759
  471   1HB   HIS  60          2HB       HIS  60  -2.454  -4.155  -9.783
  472   2HB   HIS  60          3HB       HIS  60  -3.347  -3.111 -10.900
  473    HD1  HIS  60           1HD      HIS  60  -1.142  -0.951 -11.602
  474    HD2  HIS  60           2HD      HIS  60  -0.586  -5.131 -11.375
  475    HE1  HIS  60           1HE      HIS  60   0.927  -1.498 -12.989
  476    H    THR  61           H        THR  61  -3.156  -3.203  -6.983
  477    HA   THR  61           HA       THR  61  -6.003  -2.722  -7.153
  478    HB   THR  61           HB       THR  61  -4.260  -3.452  -4.763
  479    HG1  THR  61           1HG      THR  61  -4.215  -5.054  -6.299
  480   1HG2  THR  61          1HG2      THR  61  -6.414  -4.296  -3.834
  481   2HG2  THR  61          2HG2      THR  61  -6.440  -2.538  -4.016
  482   3HG2  THR  61          3HG2      THR  61  -7.287  -3.566  -5.195
  483    H    ILE  62           H        ILE  62  -3.331  -1.107  -5.314
  484    HA   ILE  62           HA       ILE  62  -5.107   0.890  -4.242
  485    HB   ILE  62           HB       ILE  62  -2.077   0.896  -4.487
  486   1HG1  ILE  62          2HG1      ILE  62  -2.530  -0.983  -3.114
  487   2HG1  ILE  62          3HG1      ILE  62  -2.323   0.316  -1.961
  488   1HG2  ILE  62          1HG2      ILE  62  -2.149   2.512  -2.629
  489   2HG2  ILE  62          2HG2      ILE  62  -2.944   3.152  -4.071
  490   3HG2  ILE  62          3HG2      ILE  62  -3.919   2.548  -2.712
  491   1HD1  ILE  62          1HD1      ILE  62  -4.902   0.507  -1.954
  492   2HD1  ILE  62          2HD1      ILE  62  -4.890  -1.013  -2.884
  493   3HD1  ILE  62          3HD1      ILE  62  -4.199  -0.967  -1.266
  494    H    GLU  63           H        GLU  63  -3.198   0.788  -7.237
  495    HA   GLU  63           HA       GLU  63  -3.723   3.358  -8.240
  496   1HB   GLU  63          2HB       GLU  63  -2.202   1.574  -9.133
  497   2HB   GLU  63          3HB       GLU  63  -3.630   0.668  -9.645
  498   1HG   GLU  63          2HG       GLU  63  -4.257   2.485 -11.124
  499   2HG   GLU  63          3HG       GLU  63  -2.786   3.374 -10.671
  500    H    SER  64           H        SER  64  -5.546   0.288  -8.657
  501    HA   SER  64           HA       SER  64  -7.759   1.376  -9.969
  502   1HB   SER  64          2HB       SER  64  -7.155  -0.994  -9.954
  503   2HB   SER  64          3HB       SER  64  -7.720  -1.129  -8.271
  504    HG   SER  64           HG       SER  64  -9.747  -0.120  -9.290
  505    H    LEU  65           H        LEU  65  -7.159   1.256  -6.452
  506    HA   LEU  65           HA       LEU  65  -9.827   1.903  -5.649
  507   1HB   LEU  65          2HB       LEU  65  -7.100   2.276  -4.423
  508   2HB   LEU  65          3HB       LEU  65  -8.405   3.265  -3.806
  509    HG   LEU  65           HG       LEU  65  -8.109   1.378  -2.411
  510   1HD1  LEU  65          1HD1      LEU  65 -10.400   2.314  -2.719
  511   2HD1  LEU  65          2HD1      LEU  65 -10.746   1.013  -3.884
  512   3HD1  LEU  65          3HD1      LEU  65 -10.354   0.615  -2.209
  513   1HD2  LEU  65          1HD2      LEU  65  -8.724  -0.379  -4.812
  514   2HD2  LEU  65          2HD2      LEU  65  -7.203  -0.267  -3.889
  515   3HD2  LEU  65          3HD2      LEU  65  -8.650  -0.925  -3.122
  516    H    GLY  66           H        GLY  66  -7.546   3.824  -7.432
  517   1HA   GLY  66          2HA       GLY  66  -8.043   5.855  -8.457
  518   2HA   GLY  66          1HA       GLY  66  -9.365   6.170  -7.324
  519    H    PHE  67           H        PHE  67  -6.001   5.151  -6.678
  520    HA   PHE  67           HA       PHE  67  -5.279   7.805  -5.576
  521   1HB   PHE  67          2HB       PHE  67  -4.465   5.135  -4.380
  522   2HB   PHE  67          3HB       PHE  67  -4.107   6.741  -3.747
  523    HD1  PHE  67           1HD      PHE  67  -5.741   4.018  -2.749
  524    HD2  PHE  67           2HD      PHE  67  -6.780   8.069  -3.781
  525    HE1  PHE  67           1HE      PHE  67  -7.674   3.927  -1.200
  526    HE2  PHE  67           2HE      PHE  67  -8.701   7.973  -2.239
  527    HZ   PHE  67           HZ       PHE  67  -9.145   5.903  -0.920
  528    H    GLU  68           H        GLU  68  -2.803   7.996  -5.710
  529    HA   GLU  68           HA       GLU  68  -1.905   6.516  -8.159
  530   1HB   GLU  68          2HB       GLU  68  -0.504   8.606  -8.512
  531   2HB   GLU  68          3HB       GLU  68  -2.231   8.689  -8.863
  532   1HG   GLU  68          2HG       GLU  68  -2.713  10.011  -6.979
  533   2HG   GLU  68          3HG       GLU  68  -1.232   9.506  -6.146
  534    HA   PRO  69           HA       PRO  69   1.119   5.319  -5.011
  535   1HB   PRO  69          2HB       PRO  69   1.376   2.667  -5.560
  536   2HB   PRO  69          3HB       PRO  69  -0.060   3.328  -4.712
  537   1HG   PRO  69          2HG       PRO  69   0.172   2.735  -7.657
  538   2HG   PRO  69          3HG       PRO  69  -1.086   2.181  -6.506
  539   1HD   PRO  69          2HD       PRO  69  -1.426   4.376  -8.074
  540   2HD   PRO  69          3HD       PRO  69  -2.021   4.351  -6.384
  541    H    SER  70           H        SER  70   3.342   5.230  -5.146
  542    HA   SER  70           HA       SER  70   4.674   4.092  -7.490
  543   1HB   SER  70          2HB       SER  70   4.893   7.027  -6.693
  544   2HB   SER  70          3HB       SER  70   6.143   6.195  -7.640
  545    HG   SER  70           HG       SER  70   3.470   5.974  -8.474
  546    H    LEU  71           H        LEU  71   6.762   3.368  -6.930
  547    HA   LEU  71           HA       LEU  71   7.107   2.646  -4.204
  548   1HB   LEU  71          2HB       LEU  71   8.925   2.618  -6.635
  549   2HB   LEU  71          3HB       LEU  71   9.477   2.010  -5.075
  550    HG   LEU  71           HG       LEU  71   6.841   1.015  -6.129
  551   1HD1  LEU  71          1HD1      LEU  71   8.012  -0.820  -7.336
  552   2HD1  LEU  71          2HD1      LEU  71   8.369   0.759  -8.056
  553   3HD1  LEU  71          3HD1      LEU  71   9.573  -0.030  -7.015
  554   1HD2  LEU  71          1HD2      LEU  71   7.471  -1.001  -4.908
  555   2HD2  LEU  71          2HD2      LEU  71   9.074  -0.325  -4.546
  556   3HD2  LEU  71          3HD2      LEU  71   7.621   0.412  -3.843
  557    H    VAL  72           H        VAL  72   8.403   3.404  -2.576
  558    HA   VAL  72           HA       VAL  72   9.483   6.113  -2.716
  559    HB   VAL  72           HB       VAL  72   9.773   3.835  -0.722
  560   1HG1  VAL  72          1HG1      VAL  72  11.874   5.084  -0.557
  561   2HG1  VAL  72          2HG1      VAL  72  10.992   6.628  -0.569
  562   3HG1  VAL  72          3HG1      VAL  72  10.833   5.508   0.802
  563   1HG2  VAL  72          1HG2      VAL  72   8.447   5.379   0.673
  564   2HG2  VAL  72          2HG2      VAL  72   8.474   6.591  -0.618
  565   3HG2  VAL  72          3HG2      VAL  72   7.585   5.067  -0.846
  566    H    LYS  73           H        LYS  73  10.903   2.819  -2.907
  567    HA   LYS  73           HA       LYS  73  13.570   3.722  -3.134
  568   1HB   LYS  73          2HB       LYS  73  12.941   1.408  -2.544
  569   2HB   LYS  73          3HB       LYS  73  12.302   1.165  -4.179
  570   1HG   LYS  73          2HG       LYS  73  14.395   0.147  -4.247
  571   2HG   LYS  73          3HG       LYS  73  14.689   1.700  -5.013
  572   1HD   LYS  73          2HD       LYS  73  15.388   2.464  -2.552
  573   2HD   LYS  73          3HD       LYS  73  15.501   0.731  -2.243
  574   1HE   LYS  73          2HE       LYS  73  17.030   2.412  -4.279
  575   2HE   LYS  73          3HE       LYS  73  17.713   1.579  -2.881
  576   1HZ   LYS  73          1HZ       LYS  73  17.988   0.552  -5.162
  577   2HZ   LYS  73          2HZ       LYS  73  17.350  -0.514  -4.041
  578   3HZ   LYS  73          3HZ       LYS  73  16.466   0.263  -5.222
  579    H    ILE  74           H        ILE  74  14.767   4.350  -4.823
  580    HA   ILE  74           HA       ILE  74  13.691   4.283  -7.605
  581    HB   ILE  74           HB       ILE  74  15.523   6.360  -6.322
  582   1HG1  ILE  74          2HG1      ILE  74  12.663   6.621  -7.370
  583   2HG1  ILE  74          3HG1      ILE  74  13.145   6.639  -5.668
  584   1HG2  ILE  74          1HG2      ILE  74  16.104   5.830  -8.699
  585   2HG2  ILE  74          2HG2      ILE  74  14.431   6.195  -9.169
  586   3HG2  ILE  74          3HG2      ILE  74  15.491   7.465  -8.520
  587   1HD1  ILE  74          1HD1      ILE  74  14.546   8.669  -6.108
  588   2HD1  ILE  74          2HD1      ILE  74  13.831   8.748  -7.738
  589   3HD1  ILE  74          3HD1      ILE  74  12.799   8.897  -6.311
  590    H    GLU  75           H        GLU  75  14.939   2.935  -8.808
  591    HA   GLU  75           HA       GLU  75  16.458   1.397  -9.353
  592   1HB   GLU  75          2HB       GLU  75  17.779   3.621  -9.565
  593   2HB   GLU  75          3HB       GLU  75  18.630   3.110  -8.101
  594   1HG   GLU  75          2HG       GLU  75  19.358   1.048  -9.267
  595   2HG   GLU  75          3HG       GLU  75  18.436   1.519 -10.708
  Start of MODEL    8
    1   1H    MET   1           H1       MET   1   9.655 -13.915   1.736
    2   2H    MET   1           H2       MET   1  10.785 -13.149   0.829
    3   3H    MET   1           H3       MET   1  10.776 -14.733   0.848
    4    HA   MET   1           HA       MET   1  11.215 -14.726   3.284
    5   1HB   MET   1          2HB       MET   1  13.602 -14.239   3.126
    6   2HB   MET   1          3HB       MET   1  13.049 -15.194   1.748
    7   1HG   MET   1          2HG       MET   1  13.037 -13.220   0.312
    8   2HG   MET   1          3HG       MET   1  13.494 -12.172   1.656
    9   1HE   MET   1          1HE       MET   1  17.224 -13.146   2.240
   10   2HE   MET   1          2HE       MET   1  15.875 -12.102   2.739
   11   3HE   MET   1          3HE       MET   1  15.851 -13.845   3.119
   12    H    GLY   2           H        GLY   2  12.215 -13.441   5.048
   13   1HA   GLY   2          2HA       GLY   2  12.236 -11.621   6.448
   14   2HA   GLY   2          1HA       GLY   2  12.199 -10.565   5.022
   15    H    ASP   3           H        ASP   3  10.718  -9.202   6.330
   16    HA   ASP   3           HA       ASP   3   7.930 -10.120   6.598
   17   1HB   ASP   3          2HB       ASP   3   7.613  -7.823   7.372
   18   2HB   ASP   3          3HB       ASP   3   8.759  -8.729   8.375
   19    H    GLY   4           H        GLY   4  10.018  -7.871   4.846
   20   1HA   GLY   4          2HA       GLY   4  10.017  -7.473   2.507
   21   2HA   GLY   4          1HA       GLY   4   8.468  -8.306   2.364
   22    H    VAL   5           H        VAL   5  10.001  -5.369   3.670
   23    HA   VAL   5           HA       VAL   5   7.497  -3.881   3.757
   24    HB   VAL   5           HB       VAL   5  10.293  -2.719   3.973
   25   1HG1  VAL   5          1HG1      VAL   5   7.592  -1.904   5.143
   26   2HG1  VAL   5          2HG1      VAL   5   9.135  -1.056   5.376
   27   3HG1  VAL   5          3HG1      VAL   5   8.403  -1.126   3.768
   28   1HG2  VAL   5          1HG2      VAL   5  10.330  -4.505   5.588
   29   2HG2  VAL   5          2HG2      VAL   5   9.978  -3.022   6.475
   30   3HG2  VAL   5          3HG2      VAL   5   8.668  -4.166   6.095
   31    H    LEU   6           H        LEU   6   6.670  -2.715   2.046
   32    HA   LEU   6           HA       LEU   6   8.569  -1.590   0.066
   33   1HB   LEU   6          2HB       LEU   6   7.447  -3.434  -1.093
   34   2HB   LEU   6          3HB       LEU   6   5.863  -2.830  -0.556
   35    HG   LEU   6           HG       LEU   6   6.245  -0.755  -1.922
   36   1HD1  LEU   6          1HD1      LEU   6   8.714  -0.729  -2.041
   37   2HD1  LEU   6          2HD1      LEU   6   8.699  -2.276  -2.915
   38   3HD1  LEU   6          3HD1      LEU   6   8.019  -0.815  -3.661
   39   1HD2  LEU   6          1HD2      LEU   6   4.954  -2.677  -2.781
   40   2HD2  LEU   6          2HD2      LEU   6   5.833  -1.846  -4.076
   41   3HD2  LEU   6          3HD2      LEU   6   6.449  -3.382  -3.433
   42    H    GLU   7           H        GLU   7   8.181   0.540  -0.302
   43    HA   GLU   7           HA       GLU   7   5.859   1.858   1.032
   44   1HB   GLU   7          2HB       GLU   7   8.711   2.796   0.497
   45   2HB   GLU   7          3HB       GLU   7   7.349   3.867   0.791
   46   1HG   GLU   7          2HG       GLU   7   7.009   2.369   2.948
   47   2HG   GLU   7          3HG       GLU   7   8.717   1.994   2.673
   48    H    LEU   8           H        LEU   8   4.524   3.020  -0.242
   49    HA   LEU   8           HA       LEU   8   5.513   3.950  -2.841
   50   1HB   LEU   8          2HB       LEU   8   3.180   3.293  -3.796
   51   2HB   LEU   8          3HB       LEU   8   4.412   2.054  -3.720
   52    HG   LEU   8           HG       LEU   8   2.592   2.275  -1.329
   53   1HD1  LEU   8          1HD1      LEU   8   1.723   1.066  -3.970
   54   2HD1  LEU   8          2HD1      LEU   8   0.876   0.907  -2.417
   55   3HD1  LEU   8          3HD1      LEU   8   1.029   2.502  -3.167
   56   1HD2  LEU   8          1HD2      LEU   8   2.778  -0.219  -1.490
   57   2HD2  LEU   8          2HD2      LEU   8   3.798  -0.047  -2.920
   58   3HD2  LEU   8          3HD2      LEU   8   4.356   0.537  -1.337
   59    H    VAL   9           H        VAL   9   4.896   5.992  -3.240
   60    HA   VAL   9           HA       VAL   9   3.281   7.519  -1.335
   61    HB   VAL   9           HB       VAL   9   4.761   8.146  -3.889
   62   1HG1  VAL   9          1HG1      VAL   9   2.670   9.432  -4.110
   63   2HG1  VAL   9          2HG1      VAL   9   2.847  10.023  -2.438
   64   3HG1  VAL   9          3HG1      VAL   9   4.013  10.495  -3.683
   65   1HG2  VAL   9          1HG2      VAL   9   4.817   9.363  -1.081
   66   2HG2  VAL   9          2HG2      VAL   9   5.949   8.120  -1.665
   67   3HG2  VAL   9          3HG2      VAL   9   5.928   9.727  -2.411
   68    H    VAL  10           H        VAL  10   1.180   8.246  -1.778
   69    HA   VAL  10           HA       VAL  10  -0.302   7.232  -4.139
   70    HB   VAL  10           HB       VAL  10  -2.108   6.712  -2.165
   71   1HG1  VAL  10          1HG1      VAL  10  -0.224   4.596  -3.197
   72   2HG1  VAL  10          2HG1      VAL  10  -1.909   4.453  -2.664
   73   3HG1  VAL  10          3HG1      VAL  10  -1.535   5.302  -4.173
   74   1HG2  VAL  10          1HG2      VAL  10  -1.137   5.332  -0.477
   75   2HG2  VAL  10          2HG2      VAL  10   0.481   5.485  -1.188
   76   3HG2  VAL  10          3HG2      VAL  10  -0.283   6.896  -0.412
   77    H    ARG  11           H        ARG  11  -0.585   9.363  -4.785
   78    HA   ARG  11           HA       ARG  11  -1.941  11.359  -3.154
   79   1HB   ARG  11          2HB       ARG  11  -2.037  10.954  -6.176
   80   2HB   ARG  11          3HB       ARG  11  -2.544  12.392  -5.282
   81   1HG   ARG  11          2HG       ARG  11  -0.173  12.681  -4.479
   82   2HG   ARG  11          3HG       ARG  11   0.296  11.315  -5.516
   83   1HD   ARG  11          2HD       ARG  11  -0.724  12.544  -7.467
   84   2HD   ARG  11          3HD       ARG  11  -0.930  13.952  -6.431
   85    HE   ARG  11           HE       ARG  11   1.576  13.761  -6.002
   86   1HH1  ARG  11          2HH2      ARG  11   0.417  12.420  -9.096
   87   2HH1  ARG  11          1HH2      ARG  11   1.641  13.168 -10.036
   88   1HH2  ARG  11          2HH1      ARG  11   3.393  14.408  -7.207
   89   2HH2  ARG  11          1HH1      ARG  11   3.467  14.116  -8.916
   90    H    GLY  12           H        GLY  12  -4.253  11.909  -3.559
   91   1HA   GLY  12          2HA       GLY  12  -6.438  11.395  -4.259
   92   2HA   GLY  12          1HA       GLY  12  -6.052   9.681  -4.379
   93    H    MET  13           H        MET  13  -4.708  10.775  -1.483
   94    HA   MET  13           HA       MET  13  -6.725   9.417   0.040
   95   1HB   MET  13          2HB       MET  13  -3.987  10.333   0.458
   96   2HB   MET  13          3HB       MET  13  -4.997  10.614   1.879
   97   1HG   MET  13          2HG       MET  13  -5.765   8.344   1.924
   98   2HG   MET  13          3HG       MET  13  -4.823   7.946   0.475
   99   1HE   MET  13          1HE       MET  13  -1.210   7.904   1.757
  100   2HE   MET  13          2HE       MET  13  -2.347   7.522   0.440
  101   3HE   MET  13          3HE       MET  13  -2.022   9.216   0.865
  102    H    THR  14           H        THR  14  -8.526  10.809  -0.677
  103    HA   THR  14           HA       THR  14  -8.980  13.322   0.648
  104    HB   THR  14           HB       THR  14 -11.387  12.751   0.156
  105    HG1  THR  14           1HG      THR  14 -11.081  10.480   0.293
  106   1HG2  THR  14          1HG2      THR  14 -11.135  12.869  -2.287
  107   2HG2  THR  14          2HG2      THR  14  -9.967  13.950  -1.503
  108   3HG2  THR  14          3HG2      THR  14  -9.433  12.391  -2.170
  109    H    CYS  15           H        CYS  15  -7.979  12.733   2.677
  110    HA   CYS  15           HA       CYS  15  -8.321  12.903   4.891
  111   1HB   CYS  15          2HB       CYS  15 -10.643  13.770   4.020
  112   2HB   CYS  15          3HB       CYS  15 -11.261  12.248   4.688
  113    HG   CYS  15           HG       CYS  15 -11.735  13.985   6.448
  114    H    ALA  16           H        ALA  16  -9.303  11.579   6.902
  115    HA   ALA  16           HA       ALA  16  -7.981   9.227   7.191
  116   1HB   ALA  16          1HB       ALA  16 -10.580  10.055   8.533
  117   2HB   ALA  16          2HB       ALA  16  -9.431   8.841   9.137
  118   3HB   ALA  16          3HB       ALA  16  -8.941  10.543   9.020
  119    H    SER  17           H        SER  17 -11.251   9.633   5.837
  120    HA   SER  17           HA       SER  17 -12.251   7.056   5.646
  121   1HB   SER  17          2HB       SER  17 -12.872   8.219   3.233
  122   2HB   SER  17          3HB       SER  17 -13.670   8.595   4.766
  123    HG   SER  17           HG       SER  17 -11.742  10.143   3.405
  124    H    CYS  18           H        CYS  18  -9.949   8.686   3.356
  125    HA   CYS  18           HA       CYS  18  -9.740   6.241   1.775
  126   1HB   CYS  18          2HB       CYS  18  -8.490   8.960   1.637
  127   2HB   CYS  18          3HB       CYS  18  -7.775   7.577   0.771
  128    HG   CYS  18           HG       CYS  18  -9.356   8.934  -0.872
  129    H    VAL  19           H        VAL  19  -7.945   7.617   4.480
  130    HA   VAL  19           HA       VAL  19  -5.631   5.960   4.259
  131    HB   VAL  19           HB       VAL  19  -6.942   6.945   6.836
  132   1HG1  VAL  19          1HG1      VAL  19  -4.656   6.878   7.706
  133   2HG1  VAL  19          2HG1      VAL  19  -5.155   5.273   7.150
  134   3HG1  VAL  19          3HG1      VAL  19  -4.072   6.267   6.147
  135   1HG2  VAL  19          1HG2      VAL  19  -6.624   8.848   5.299
  136   2HG2  VAL  19          2HG2      VAL  19  -5.444   8.899   6.614
  137   3HG2  VAL  19          3HG2      VAL  19  -4.951   8.339   5.000
  138    H    HIS  20           H        HIS  20  -8.736   5.485   6.131
  139    HA   HIS  20           HA       HIS  20  -7.949   2.822   6.834
  140   1HB   HIS  20          2HB       HIS  20  -9.521   3.022   8.299
  141   2HB   HIS  20          3HB       HIS  20  -9.885   4.623   7.694
  142    HD1  HIS  20           1HD      HIS  20 -11.900   2.381   9.010
  143    HD2  HIS  20           2HD      HIS  20 -11.596   3.761   5.059
  144    HE1  HIS  20           1HE      HIS  20 -14.202   2.135   7.962
  145    H    LYS  21           H        LYS  21  -9.660   4.152   4.052
  146    HA   LYS  21           HA       LYS  21 -10.710   1.812   2.919
  147   1HB   LYS  21          2HB       LYS  21 -10.686   4.334   2.230
  148   2HB   LYS  21          3HB       LYS  21  -9.314   3.940   1.227
  149   1HG   LYS  21          2HG       LYS  21 -11.999   2.511   1.011
  150   2HG   LYS  21          3HG       LYS  21 -11.691   4.081   0.287
  151   1HD   LYS  21          2HD       LYS  21  -9.509   2.669  -0.679
  152   2HD   LYS  21          3HD       LYS  21 -10.718   1.401  -0.537
  153   1HE   LYS  21          2HE       LYS  21 -11.098   2.238  -2.732
  154   2HE   LYS  21          3HE       LYS  21 -12.338   3.027  -1.768
  155   1HZ   LYS  21          1HZ       LYS  21 -11.417   4.680  -3.060
  156   2HZ   LYS  21          2HZ       LYS  21 -10.586   4.924  -1.661
  157   3HZ   LYS  21          3HZ       LYS  21  -9.903   4.155  -2.966
  158    H    ILE  22           H        ILE  22  -7.494   3.260   2.691
  159    HA   ILE  22           HA       ILE  22  -6.321   1.280   0.941
  160    HB   ILE  22           HB       ILE  22  -5.245   3.514   2.699
  161   1HG1  ILE  22          2HG1      ILE  22  -5.053   3.054  -0.261
  162   2HG1  ILE  22          3HG1      ILE  22  -6.402   3.909   0.539
  163   1HG2  ILE  22          1HG2      ILE  22  -3.005   3.012   1.624
  164   2HG2  ILE  22          2HG2      ILE  22  -3.520   1.721   2.710
  165   3HG2  ILE  22          3HG2      ILE  22  -3.721   1.556   0.941
  166   1HD1  ILE  22          1HD1      ILE  22  -4.859   5.525  -0.398
  167   2HD1  ILE  22          2HD1      ILE  22  -4.862   5.617   1.370
  168   3HD1  ILE  22          3HD1      ILE  22  -3.509   4.842   0.499
  169    H    GLU  23           H        GLU  23  -5.836   1.998   4.428
  170    HA   GLU  23           HA       GLU  23  -4.265  -0.163   5.073
  171   1HB   GLU  23          2HB       GLU  23  -5.374   1.911   6.476
  172   2HB   GLU  23          3HB       GLU  23  -6.363   0.601   7.099
  173   1HG   GLU  23          2HG       GLU  23  -3.307   0.664   7.113
  174   2HG   GLU  23          3HG       GLU  23  -4.363   1.015   8.489
  175    H    SER  24           H        SER  24  -7.814  -0.026   5.300
  176    HA   SER  24           HA       SER  24  -8.216  -2.687   6.242
  177   1HB   SER  24          2HB       SER  24  -9.916  -0.888   6.341
  178   2HB   SER  24          3HB       SER  24 -10.096  -0.951   4.573
  179    HG   SER  24           HG       SER  24 -11.663  -2.209   5.745
  180    H    SER  25           H        SER  25  -8.194  -1.304   2.907
  181    HA   SER  25           HA       SER  25  -8.917  -3.793   1.688
  182   1HB   SER  25          2HB       SER  25  -9.268  -1.526   0.737
  183   2HB   SER  25          3HB       SER  25  -7.530  -1.407   0.419
  184    HG   SER  25           HG       SER  25  -7.769  -3.396  -0.796
  185    H    LEU  26           H        LEU  26  -5.802  -2.390   2.658
  186    HA   LEU  26           HA       LEU  26  -4.246  -4.361   1.188
  187   1HB   LEU  26          2HB       LEU  26  -3.576  -2.454   3.437
  188   2HB   LEU  26          3HB       LEU  26  -2.495  -3.786   3.011
  189    HG   LEU  26           HG       LEU  26  -1.655  -1.963   1.998
  190   1HD1  LEU  26          1HD1      LEU  26  -1.712  -4.061   0.587
  191   2HD1  LEU  26          2HD1      LEU  26  -3.075  -3.358  -0.314
  192   3HD1  LEU  26          3HD1      LEU  26  -1.510  -2.544  -0.312
  193   1HD2  LEU  26          1HD2      LEU  26  -4.303  -1.309   0.723
  194   2HD2  LEU  26          2HD2      LEU  26  -3.482  -0.482   2.076
  195   3HD2  LEU  26          3HD2      LEU  26  -2.747  -0.465   0.466
  196    H    THR  27           H        THR  27  -5.415  -4.189   4.577
  197    HA   THR  27           HA       THR  27  -3.956  -6.346   5.485
  198    HB   THR  27           HB       THR  27  -5.667  -6.682   7.235
  199    HG1  THR  27           1HG      THR  27  -7.130  -4.870   5.618
  200   1HG2  THR  27          1HG2      THR  27  -3.917  -5.000   7.532
  201   2HG2  THR  27          2HG2      THR  27  -4.872  -3.786   6.687
  202   3HG2  THR  27          3HG2      THR  27  -5.444  -4.427   8.222
  203    H    LYS  28           H        LYS  28  -6.637  -6.652   3.272
  204    HA   LYS  28           HA       LYS  28  -6.947  -9.518   3.816
  205   1HB   LYS  28          2HB       LYS  28  -8.616  -9.521   2.112
  206   2HB   LYS  28          3HB       LYS  28  -8.871  -8.278   3.341
  207   1HG   LYS  28          2HG       LYS  28  -9.569  -7.506   1.179
  208   2HG   LYS  28          3HG       LYS  28  -8.255  -6.517   1.802
  209   1HD   LYS  28          2HD       LYS  28  -6.686  -7.533   0.285
  210   2HD   LYS  28          3HD       LYS  28  -7.828  -8.805  -0.189
  211   1HE   LYS  28          2HE       LYS  28  -9.205  -7.223  -1.385
  212   2HE   LYS  28          3HE       LYS  28  -8.362  -5.838  -0.688
  213   1HZ   LYS  28          1HZ       LYS  28  -7.673  -6.270  -2.946
  214   2HZ   LYS  28          2HZ       LYS  28  -6.400  -6.419  -1.928
  215   3HZ   LYS  28          3HZ       LYS  28  -7.118  -7.761  -2.546
  216    H    HIS  29           H        HIS  29  -4.495  -7.925   2.134
  217    HA   HIS  29           HA       HIS  29  -4.432  -9.596  -0.224
  218   1HB   HIS  29          2HB       HIS  29  -2.463  -7.729   1.078
  219   2HB   HIS  29          3HB       HIS  29  -1.941  -8.822  -0.208
  220    HD1  HIS  29           1HD      HIS  29  -2.387  -7.943  -2.650
  221    HD2  HIS  29           2HD      HIS  29  -4.855  -6.300   0.321
  222    HE1  HIS  29           1HE      HIS  29  -3.909  -6.313  -3.813
  223    H    ARG  30           H        ARG  30  -3.880 -11.640  -0.435
  224    HA   ARG  30           HA       ARG  30  -3.382 -13.264   1.867
  225   1HB   ARG  30          2HB       ARG  30  -3.384 -13.942  -1.100
  226   2HB   ARG  30          3HB       ARG  30  -3.365 -15.113   0.227
  227   1HG   ARG  30          2HG       ARG  30  -5.523 -14.203   1.064
  228   2HG   ARG  30          3HG       ARG  30  -5.579 -13.071  -0.294
  229   1HD   ARG  30          2HD       ARG  30  -5.542 -14.921  -1.907
  230   2HD   ARG  30          3HD       ARG  30  -5.464 -16.116  -0.621
  231    HE   ARG  30           HE       ARG  30  -7.776 -14.660  -1.613
  232   1HH1  ARG  30          2HH2      ARG  30  -6.483 -16.225   1.257
  233   2HH1  ARG  30          1HH2      ARG  30  -8.023 -16.647   1.943
  234   1HH2  ARG  30          2HH1      ARG  30  -9.859 -15.177  -0.744
  235   2HH2  ARG  30          1HH1      ARG  30  -9.994 -16.009   0.769
  236    H    GLY  31           H        GLY  31  -1.412 -12.127   2.502
  237   1HA   GLY  31          2HA       GLY  31   0.876 -13.487   2.649
  238   2HA   GLY  31          1HA       GLY  31   1.089 -12.758   1.042
  239    H    ILE  32           H        ILE  32  -0.769 -10.517   2.730
  240    HA   ILE  32           HA       ILE  32   1.331  -8.709   3.319
  241    HB   ILE  32           HB       ILE  32  -1.193  -8.546   2.600
  242   1HG1  ILE  32          2HG1      ILE  32   0.397  -6.604   2.924
  243   2HG1  ILE  32          3HG1      ILE  32  -1.358  -6.350   2.942
  244   1HG2  ILE  32          1HG2      ILE  32  -2.688  -8.066   4.436
  245   2HG2  ILE  32          2HG2      ILE  32  -2.019  -9.709   4.601
  246   3HG2  ILE  32          3HG2      ILE  32  -1.388  -8.398   5.614
  247   1HD1  ILE  32          1HD1      ILE  32  -1.415  -6.175   5.323
  248   2HD1  ILE  32          2HD1      ILE  32   0.273  -6.710   5.427
  249   3HD1  ILE  32          3HD1      ILE  32  -0.124  -5.122   4.723
  250    H    LEU  33           H        LEU  33   2.050  -8.135   5.432
  251    HA   LEU  33           HA       LEU  33   1.430  -9.954   7.692
  252   1HB   LEU  33          2HB       LEU  33   3.761  -9.987   6.936
  253   2HB   LEU  33          3HB       LEU  33   3.837  -8.225   7.000
  254    HG   LEU  33           HG       LEU  33   3.508  -8.295   9.475
  255   1HD1  LEU  33          1HD1      LEU  33   3.804 -10.519  10.609
  256   2HD1  LEU  33          2HD1      LEU  33   2.280 -10.402   9.720
  257   3HD1  LEU  33          3HD1      LEU  33   3.638 -11.314   9.025
  258   1HD2  LEU  33          1HD2      LEU  33   5.706  -8.180   8.495
  259   2HD2  LEU  33          2HD2      LEU  33   5.766  -9.187   9.955
  260   3HD2  LEU  33          3HD2      LEU  33   5.793  -9.950   8.344
  261    H    TYR  34           H        TYR  34   1.993  -6.503   6.716
  262    HA   TYR  34           HA       TYR  34   0.167  -5.510   8.760
  263   1HB   TYR  34          2HB       TYR  34   2.253  -5.862  10.070
  264   2HB   TYR  34          3HB       TYR  34   3.179  -5.023   8.849
  265    HD1  TYR  34           HD1      TYR  34   3.778  -2.804   9.241
  266    HD2  TYR  34           HD2      TYR  34   0.176  -4.358  11.039
  267    HE1  TYR  34           HE1      TYR  34   3.401  -0.637  10.367
  268    HE2  TYR  34           HE2      TYR  34  -0.235  -2.162  12.099
  269    HH   TYR  34           HH       TYR  34   0.444   0.044  12.228
  270    H    CYS  35           H        CYS  35  -0.236  -3.144   8.354
  271    HA   CYS  35           HA       CYS  35   1.159  -2.005   6.030
  272   1HB   CYS  35          2HB       CYS  35  -1.550  -1.042   5.912
  273   2HB   CYS  35          3HB       CYS  35  -0.612  -1.796   4.653
  274    HG   CYS  35           HG       CYS  35  -2.698  -2.891   6.886
  275    H    SER  36           H        SER  36   0.837   0.275   5.923
  276    HA   SER  36           HA       SER  36  -0.448   1.680   8.078
  277   1HB   SER  36          2HB       SER  36   1.639   1.008   9.273
  278   2HB   SER  36          3HB       SER  36   2.579   1.876   8.040
  279    HG   SER  36           HG       SER  36   2.005   3.047  10.046
  280    H    VAL  37           H        VAL  37  -1.518   2.853   6.492
  281    HA   VAL  37           HA       VAL  37   0.077   4.519   4.699
  282    HB   VAL  37           HB       VAL  37  -1.621   3.228   3.615
  283   1HG1  VAL  37          1HG1      VAL  37  -4.050   3.405   4.424
  284   2HG1  VAL  37          2HG1      VAL  37  -2.989   2.360   5.332
  285   3HG1  VAL  37          3HG1      VAL  37  -3.408   3.974   5.957
  286   1HG2  VAL  37          1HG2      VAL  37  -2.810   5.974   4.123
  287   2HG2  VAL  37          2HG2      VAL  37  -1.598   5.551   2.876
  288   3HG2  VAL  37          3HG2      VAL  37  -3.230   4.876   2.818
  289    H    ALA  38           H        ALA  38  -0.092   6.747   4.670
  290    HA   ALA  38           HA       ALA  38  -1.906   8.068   6.529
  291   1HB   ALA  38          1HB       ALA  38  -0.151   9.390   7.652
  292   2HB   ALA  38          2HB       ALA  38  -0.129   7.671   8.097
  293   3HB   ALA  38          3HB       ALA  38   1.084   8.300   6.967
  294    H    LEU  39           H        LEU  39  -2.507   9.991   5.886
  295    HA   LEU  39           HA       LEU  39  -1.803  10.786   3.199
  296   1HB   LEU  39          2HB       LEU  39  -3.615  12.298   3.301
  297   2HB   LEU  39          3HB       LEU  39  -4.070  10.750   4.006
  298    HG   LEU  39           HG       LEU  39  -3.608  11.887   6.323
  299   1HD1  LEU  39          1HD1      LEU  39  -4.026  14.338   4.527
  300   2HD1  LEU  39          2HD1      LEU  39  -4.174  14.331   6.293
  301   3HD1  LEU  39          3HD1      LEU  39  -2.609  14.049   5.549
  302   1HD2  LEU  39          1HD2      LEU  39  -5.941  12.744   6.292
  303   2HD2  LEU  39          2HD2      LEU  39  -5.924  12.673   4.513
  304   3HD2  LEU  39          3HD2      LEU  39  -5.810  11.182   5.470
  305    H    ALA  40           H        ALA  40  -0.728  11.763   6.371
  306    HA   ALA  40           HA       ALA  40  -0.024  14.474   5.796
  307   1HB   ALA  40          1HB       ALA  40   1.215  12.479   7.751
  308   2HB   ALA  40          2HB       ALA  40   1.459  14.239   7.758
  309   3HB   ALA  40          3HB       ALA  40  -0.150  13.569   8.088
  310    H    THR  41           H        THR  41   1.599  11.360   5.401
  311    HA   THR  41           HA       THR  41   3.914  12.621   4.047
  312    HB   THR  41           HB       THR  41   4.415  10.952   5.651
  313    HG1  THR  41           1HG      THR  41   5.558  11.069   3.571
  314   1HG2  THR  41          1HG2      THR  41   2.468   9.566   5.753
  315   2HG2  THR  41          2HG2      THR  41   2.684   9.032   4.077
  316   3HG2  THR  41          3HG2      THR  41   3.851   8.557   5.322
  317    H    ASN  42           H        ASN  42   0.969  10.771   3.388
  318    HA   ASN  42           HA       ASN  42  -0.285  10.605   1.515
  319   1HB   ASN  42          2HB       ASN  42   1.896  11.775  -0.255
  320   2HB   ASN  42          3HB       ASN  42   0.213  11.466  -0.636
  321   1HD2  ASN  42          1HD2      ASN  42   2.389  13.471   1.273
  322   2HD2  ASN  42          2HD2      ASN  42   1.299  14.848   1.424
  323    H    LYS  43           H        LYS  43   1.066   8.582   2.687
  324    HA   LYS  43           HA       LYS  43   2.254   7.029   0.448
  325   1HB   LYS  43          2HB       LYS  43   3.953   8.379   1.994
  326   2HB   LYS  43          3HB       LYS  43   3.574   7.091   3.159
  327   1HG   LYS  43          2HG       LYS  43   4.153   5.488   1.142
  328   2HG   LYS  43          3HG       LYS  43   4.932   6.920   0.455
  329   1HD   LYS  43          2HD       LYS  43   5.509   5.445   3.062
  330   2HD   LYS  43          3HD       LYS  43   6.525   5.583   1.625
  331   1HE   LYS  43          2HE       LYS  43   6.851   8.004   2.042
  332   2HE   LYS  43          3HE       LYS  43   5.884   7.859   3.518
  333   1HZ   LYS  43          1HZ       LYS  43   8.211   7.623   4.092
  334   2HZ   LYS  43          2HZ       LYS  43   7.527   6.101   4.205
  335   3HZ   LYS  43          3HZ       LYS  43   8.418   6.421   2.956
  336    H    ALA  44           H        ALA  44   2.096   4.865   0.608
  337    HA   ALA  44           HA       ALA  44   0.858   3.640   3.036
  338   1HB   ALA  44          1HB       ALA  44  -0.606   3.377   1.074
  339   2HB   ALA  44          2HB       ALA  44   0.748   2.689   0.155
  340   3HB   ALA  44          3HB       ALA  44   0.115   1.838   1.582
  341    H    HIS  45           H        HIS  45   2.339   2.484   4.182
  342    HA   HIS  45           HA       HIS  45   4.401   1.104   2.545
  343   1HB   HIS  45          2HB       HIS  45   5.851   0.885   4.170
  344   2HB   HIS  45          3HB       HIS  45   5.206   2.465   4.615
  345    HD1  HIS  45           1HD      HIS  45   5.237   2.473   7.181
  346    HD2  HIS  45           2HD      HIS  45   4.492  -1.305   5.509
  347    HE1  HIS  45           1HE      HIS  45   5.209   0.810   9.114
  348    H    ILE  46           H        ILE  46   4.340  -1.057   2.463
  349    HA   ILE  46           HA       ILE  46   2.277  -2.489   4.058
  350    HB   ILE  46           HB       ILE  46   2.930  -2.902   1.101
  351   1HG1  ILE  46          2HG1      ILE  46   0.266  -2.855   1.228
  352   2HG1  ILE  46          3HG1      ILE  46   0.544  -1.889   2.680
  353   1HG2  ILE  46          1HG2      ILE  46   2.755  -5.065   2.262
  354   2HG2  ILE  46          2HG2      ILE  46   1.253  -4.532   3.030
  355   3HG2  ILE  46          3HG2      ILE  46   1.327  -4.811   1.275
  356   1HD1  ILE  46          1HD1      ILE  46   0.136  -0.476   0.763
  357   2HD1  ILE  46          2HD1      ILE  46   1.841  -0.266   1.203
  358   3HD1  ILE  46          3HD1      ILE  46   1.392  -1.305  -0.173
  359    H    LYS  47           H        LYS  47   3.014  -4.218   5.010
  360    HA   LYS  47           HA       LYS  47   5.688  -5.344   4.401
  361   1HB   LYS  47          2HB       LYS  47   4.022  -5.724   6.898
  362   2HB   LYS  47          3HB       LYS  47   5.586  -6.447   6.502
  363   1HG   LYS  47          2HG       LYS  47   6.368  -3.957   6.201
  364   2HG   LYS  47          3HG       LYS  47   4.935  -3.541   7.154
  365   1HD   LYS  47          2HD       LYS  47   5.723  -5.029   8.993
  366   2HD   LYS  47          3HD       LYS  47   7.041  -5.587   7.956
  367   1HE   LYS  47          2HE       LYS  47   7.672  -2.988   7.877
  368   2HE   LYS  47          3HE       LYS  47   6.774  -2.947   9.397
  369   1HZ   LYS  47          1HZ       LYS  47   9.173  -3.407   9.652
  370   2HZ   LYS  47          2HZ       LYS  47   8.279  -4.684  10.199
  371   3HZ   LYS  47          3HZ       LYS  47   9.017  -4.772   8.748
  372    H    TYR  48           H        TYR  48   5.499  -7.202   3.264
  373    HA   TYR  48           HA       TYR  48   3.422  -9.113   3.417
  374   1HB   TYR  48          2HB       TYR  48   2.522  -8.831   1.191
  375   2HB   TYR  48          3HB       TYR  48   2.372  -7.252   1.940
  376    HD1  TYR  48           HD1      TYR  48   4.715  -5.729   1.557
  377    HD2  TYR  48           HD2      TYR  48   3.322  -8.926  -0.983
  378    HE1  TYR  48           HE1      TYR  48   6.337  -5.111  -0.117
  379    HE2  TYR  48           HE2      TYR  48   4.782  -8.087  -2.793
  380    HH   TYR  48           HH       TYR  48   7.140  -5.475  -2.246
  381    H    ASP  49           H        ASP  49   4.200 -11.075   2.417
  382    HA   ASP  49           HA       ASP  49   7.061 -11.002   1.849
  383   1HB   ASP  49          2HB       ASP  49   6.299 -12.893   2.933
  384   2HB   ASP  49          3HB       ASP  49   5.049 -13.210   1.717
  385    HA   PRO  50           HA       PRO  50   6.139  -9.853  -2.364
  386   1HB   PRO  50          2HB       PRO  50   8.624  -9.366  -3.334
  387   2HB   PRO  50          3HB       PRO  50   7.932  -8.382  -2.011
  388   1HG   PRO  50          2HG       PRO  50   9.770 -10.780  -1.736
  389   2HG   PRO  50          3HG       PRO  50   9.996  -9.156  -1.021
  390   1HD   PRO  50          2HD       PRO  50   8.848 -11.172   0.401
  391   2HD   PRO  50          3HD       PRO  50   8.228  -9.492   0.513
  392    H    GLU  51           H        GLU  51   7.539 -12.903  -1.543
  393    HA   GLU  51           HA       GLU  51   8.041 -13.645  -4.380
  394   1HB   GLU  51          2HB       GLU  51   8.466 -15.114  -1.754
  395   2HB   GLU  51          3HB       GLU  51   8.781 -15.777  -3.361
  396   1HG   GLU  51          2HG       GLU  51  10.820 -14.829  -3.389
  397   2HG   GLU  51          3HG       GLU  51  10.108 -13.217  -3.259
  398    H    ILE  52           H        ILE  52   5.938 -14.411  -1.561
  399    HA   ILE  52           HA       ILE  52   4.506 -16.412  -3.041
  400    HB   ILE  52           HB       ILE  52   2.855 -16.386  -1.276
  401   1HG1  ILE  52          2HG1      ILE  52   4.280 -13.942  -0.243
  402   2HG1  ILE  52          3HG1      ILE  52   2.565 -14.169  -0.587
  403   1HG2  ILE  52          1HG2      ILE  52   5.076 -17.609  -1.177
  404   2HG2  ILE  52          2HG2      ILE  52   5.691 -16.294  -0.156
  405   3HG2  ILE  52          3HG2      ILE  52   4.343 -17.316   0.396
  406   1HD1  ILE  52          1HD1      ILE  52   4.082 -15.485   1.696
  407   2HD1  ILE  52          2HD1      ILE  52   2.900 -14.187   1.802
  408   3HD1  ILE  52          3HD1      ILE  52   2.378 -15.797   1.267
  409    H    ILE  53           H        ILE  53   3.489 -13.120  -2.268
  410    HA   ILE  53           HA       ILE  53   1.290 -13.394  -4.273
  411    HB   ILE  53           HB       ILE  53   0.557 -13.007  -2.061
  412   1HG1  ILE  53          2HG1      ILE  53   0.080 -10.456  -3.647
  413   2HG1  ILE  53          3HG1      ILE  53  -0.555 -12.027  -4.142
  414   1HG2  ILE  53          1HG2      ILE  53   1.846 -10.258  -2.056
  415   2HG2  ILE  53          2HG2      ILE  53   0.922 -11.020  -0.760
  416   3HG2  ILE  53          3HG2      ILE  53   2.505 -11.659  -1.175
  417   1HD1  ILE  53          1HD1      ILE  53  -1.161 -10.629  -1.502
  418   2HD1  ILE  53          2HD1      ILE  53  -2.266 -10.845  -2.872
  419   3HD1  ILE  53          3HD1      ILE  53  -1.720 -12.256  -1.955
  420    H    GLY  54           H        GLY  54   3.497 -10.786  -3.207
  421   1HA   GLY  54          2HA       GLY  54   5.085  -9.840  -4.615
  422   2HA   GLY  54          1HA       GLY  54   4.178 -10.287  -6.059
  423    HA   PRO  55           HA       PRO  55   3.687  -5.796  -4.515
  424   1HB   PRO  55          2HB       PRO  55   5.234  -4.413  -6.322
  425   2HB   PRO  55          3HB       PRO  55   5.874  -5.175  -4.845
  426   1HG   PRO  55          2HG       PRO  55   5.877  -6.334  -7.642
  427   2HG   PRO  55          3HG       PRO  55   7.246  -6.216  -6.498
  428   1HD   PRO  55          2HD       PRO  55   5.827  -8.512  -6.699
  429   2HD   PRO  55          3HD       PRO  55   6.341  -7.907  -5.097
  430    H    ARG  56           H        ARG  56   3.676  -6.992  -7.883
  431    HA   ARG  56           HA       ARG  56   2.360  -4.851  -9.098
  432   1HB   ARG  56          2HB       ARG  56   3.425  -6.651 -10.324
  433   2HB   ARG  56          3HB       ARG  56   2.203  -7.821  -9.773
  434   1HG   ARG  56          2HG       ARG  56   0.442  -6.617 -10.939
  435   2HG   ARG  56          3HG       ARG  56   1.559  -5.318 -11.397
  436   1HD   ARG  56          2HD       ARG  56   1.657  -8.221 -12.367
  437   2HD   ARG  56          3HD       ARG  56   1.020  -6.843 -13.238
  438    HE   ARG  56           HE       ARG  56   3.090  -5.921 -13.610
  439   1HH1  ARG  56          2HH2      ARG  56   3.451  -8.888 -11.730
  440   2HH1  ARG  56          1HH2      ARG  56   5.115  -9.148 -12.149
  441   1HH2  ARG  56          2HH1      ARG  56   5.308  -6.211 -14.157
  442   2HH2  ARG  56          1HH1      ARG  56   6.203  -7.557 -13.534
  443    H    ASP  57           H        ASP  57   0.946  -7.697  -7.544
  444    HA   ASP  57           HA       ASP  57  -1.814  -7.356  -7.925
  445   1HB   ASP  57          2HB       ASP  57  -1.057  -9.358  -6.876
  446   2HB   ASP  57          3HB       ASP  57  -0.046  -8.482  -5.729
  447    H    ILE  58           H        ILE  58   0.102  -6.305  -5.123
  448    HA   ILE  58           HA       ILE  58  -1.782  -4.599  -3.899
  449    HB   ILE  58           HB       ILE  58   1.256  -4.644  -3.920
  450   1HG1  ILE  58          2HG1      ILE  58  -0.674  -5.309  -1.665
  451   2HG1  ILE  58          3HG1      ILE  58  -0.224  -6.511  -2.879
  452   1HG2  ILE  58          1HG2      ILE  58   1.102  -3.137  -1.892
  453   2HG2  ILE  58          2HG2      ILE  58   0.719  -2.342  -3.413
  454   3HG2  ILE  58          3HG2      ILE  58  -0.593  -2.838  -2.327
  455   1HD1  ILE  58          1HD1      ILE  58   2.145  -6.269  -2.342
  456   2HD1  ILE  58          2HD1      ILE  58   1.765  -5.092  -1.068
  457   3HD1  ILE  58          3HD1      ILE  58   1.185  -6.761  -0.932
  458    H    ILE  59           H        ILE  59   0.877  -3.527  -6.084
  459    HA   ILE  59           HA       ILE  59   0.075  -0.847  -6.066
  460    HB   ILE  59           HB       ILE  59   1.643  -2.495  -8.048
  461   1HG1  ILE  59          2HG1      ILE  59   2.478  -0.274  -6.148
  462   2HG1  ILE  59          3HG1      ILE  59   2.511  -1.991  -5.735
  463   1HG2  ILE  59          1HG2      ILE  59   0.615  -0.686  -9.375
  464   2HG2  ILE  59          2HG2      ILE  59   1.187   0.509  -8.188
  465   3HG2  ILE  59          3HG2      ILE  59   2.336  -0.415  -9.174
  466   1HD1  ILE  59          1HD1      ILE  59   4.156  -0.648  -7.909
  467   2HD1  ILE  59          2HD1      ILE  59   4.719  -1.359  -6.392
  468   3HD1  ILE  59          3HD1      ILE  59   4.054  -2.408  -7.660
  469    H    HIS  60           H        HIS  60  -0.940  -3.345  -8.515
  470    HA   HIS  60           HA       HIS  60  -2.651  -1.471  -9.848
  471   1HB   HIS  60          2HB       HIS  60  -2.622  -4.496  -9.840
  472   2HB   HIS  60          3HB       HIS  60  -3.725  -3.522 -10.823
  473    HD1  HIS  60           1HD      HIS  60  -1.616  -1.246 -11.765
  474    HD2  HIS  60           2HD      HIS  60  -1.251  -5.447 -11.928
  475    HE1  HIS  60           1HE      HIS  60   0.104  -1.768 -13.568
  476    H    THR  61           H        THR  61  -3.240  -3.597  -7.029
  477    HA   THR  61           HA       THR  61  -6.080  -3.128  -6.991
  478    HB   THR  61           HB       THR  61  -4.169  -3.729  -4.694
  479    HG1  THR  61           1HG      THR  61  -4.240  -5.381  -6.198
  480   1HG2  THR  61          1HG2      THR  61  -6.243  -2.778  -3.831
  481   2HG2  THR  61          2HG2      THR  61  -7.211  -3.842  -4.881
  482   3HG2  THR  61          3HG2      THR  61  -6.229  -4.520  -3.563
  483    H    ILE  62           H        ILE  62  -3.346  -1.409  -5.364
  484    HA   ILE  62           HA       ILE  62  -5.007   0.574  -4.158
  485    HB   ILE  62           HB       ILE  62  -2.047   0.654  -4.848
  486   1HG1  ILE  62          2HG1      ILE  62  -2.177  -1.185  -3.420
  487   2HG1  ILE  62          3HG1      ILE  62  -1.860   0.121  -2.315
  488   1HG2  ILE  62          1HG2      ILE  62  -2.831   2.874  -4.341
  489   2HG2  ILE  62          2HG2      ILE  62  -3.679   2.304  -2.880
  490   3HG2  ILE  62          3HG2      ILE  62  -1.905   2.256  -2.972
  491   1HD1  ILE  62          1HD1      ILE  62  -3.533  -1.396  -1.447
  492   2HD1  ILE  62          2HD1      ILE  62  -4.304   0.180  -1.736
  493   3HD1  ILE  62          3HD1      ILE  62  -4.562  -1.203  -2.837
  494    H    GLU  63           H        GLU  63  -3.375   0.494  -7.328
  495    HA   GLU  63           HA       GLU  63  -4.006   3.066  -8.255
  496   1HB   GLU  63          2HB       GLU  63  -2.470   1.350  -9.248
  497   2HB   GLU  63          3HB       GLU  63  -3.875   0.377  -9.685
  498   1HG   GLU  63          2HG       GLU  63  -4.660   2.162 -11.149
  499   2HG   GLU  63          3HG       GLU  63  -3.210   3.114 -10.761
  500    H    SER  64           H        SER  64  -5.765  -0.022  -8.730
  501    HA   SER  64           HA       SER  64  -8.076   0.942  -9.931
  502   1HB   SER  64          2HB       SER  64  -7.421  -1.403  -9.801
  503   2HB   SER  64          3HB       SER  64  -7.805  -1.443  -8.069
  504    HG   SER  64           HG       SER  64  -9.642  -0.839 -10.157
  505    H    LEU  65           H        LEU  65  -7.381   0.669  -6.426
  506    HA   LEU  65           HA       LEU  65  -9.989   1.552  -5.582
  507   1HB   LEU  65          2HB       LEU  65  -7.305   1.469  -4.186
  508   2HB   LEU  65          3HB       LEU  65  -8.803   1.873  -3.351
  509    HG   LEU  65           HG       LEU  65  -8.441  -0.762  -4.827
  510   1HD1  LEU  65          1HD1      LEU  65  -6.743  -0.461  -3.017
  511   2HD1  LEU  65          2HD1      LEU  65  -8.056  -0.167  -1.861
  512   3HD1  LEU  65          3HD1      LEU  65  -7.916  -1.738  -2.687
  513   1HD2  LEU  65          1HD2      LEU  65 -10.274  -1.531  -3.425
  514   2HD2  LEU  65          2HD2      LEU  65 -10.387   0.042  -2.628
  515   3HD2  LEU  65          3HD2      LEU  65 -10.810  -0.124  -4.349
  516    H    GLY  66           H        GLY  66  -7.863   3.403  -7.321
  517   1HA   GLY  66          2HA       GLY  66  -8.325   5.546  -7.953
  518   2HA   GLY  66          1HA       GLY  66  -9.419   5.759  -6.578
  519    H    PHE  67           H        PHE  67  -5.960   4.806  -6.762
  520    HA   PHE  67           HA       PHE  67  -5.152   7.364  -5.499
  521   1HB   PHE  67          2HB       PHE  67  -4.192   4.609  -4.647
  522   2HB   PHE  67          3HB       PHE  67  -3.685   6.156  -3.957
  523    HD1  PHE  67           1HD      PHE  67  -5.663   7.685  -3.109
  524    HD2  PHE  67           2HD      PHE  67  -5.853   3.402  -3.448
  525    HE1  PHE  67           1HE      PHE  67  -7.517   7.643  -1.491
  526    HE2  PHE  67           2HE      PHE  67  -7.551   3.331  -1.665
  527    HZ   PHE  67           HZ       PHE  67  -8.349   5.476  -0.617
  528    H    GLU  68           H        GLU  68  -2.677   7.491  -5.558
  529    HA   GLU  68           HA       GLU  68  -1.745   6.523  -8.227
  530   1HB   GLU  68          2HB       GLU  68  -2.195   8.990  -7.767
  531   2HB   GLU  68          3HB       GLU  68  -0.788   8.933  -6.700
  532   1HG   GLU  68          2HG       GLU  68   0.546   8.120  -8.737
  533   2HG   GLU  68          3HG       GLU  68  -0.872   8.566  -9.700
  534    HA   PRO  69           HA       PRO  69   0.944   4.442  -5.027
  535   1HB   PRO  69          2HB       PRO  69   0.980   1.916  -6.034
  536   2HB   PRO  69          3HB       PRO  69  -0.323   2.568  -4.999
  537   1HG   PRO  69          2HG       PRO  69  -0.286   2.419  -8.004
  538   2HG   PRO  69          3HG       PRO  69  -1.551   1.874  -6.855
  539   1HD   PRO  69          2HD       PRO  69  -1.701   4.269  -8.120
  540   2HD   PRO  69          3HD       PRO  69  -2.205   4.092  -6.409
  541    H    SER  70           H        SER  70   2.489   5.867  -5.800
  542    HA   SER  70           HA       SER  70   4.245   5.012  -8.049
  543   1HB   SER  70          2HB       SER  70   4.290   7.544  -6.364
  544   2HB   SER  70          3HB       SER  70   5.100   7.264  -7.917
  545    HG   SER  70           HG       SER  70   2.277   7.342  -7.432
  546    H    LEU  71           H        LEU  71   6.151   3.935  -7.515
  547    HA   LEU  71           HA       LEU  71   6.865   3.337  -4.834
  548   1HB   LEU  71          2HB       LEU  71   8.893   2.416  -5.678
  549   2HB   LEU  71          3HB       LEU  71   7.585   2.044  -6.796
  550    HG   LEU  71           HG       LEU  71   8.531   4.379  -7.895
  551   1HD1  LEU  71          1HD1      LEU  71  10.990   4.288  -7.934
  552   2HD1  LEU  71          2HD1      LEU  71  10.435   4.514  -6.271
  553   3HD1  LEU  71          3HD1      LEU  71  10.984   2.916  -6.809
  554   1HD2  LEU  71          1HD2      LEU  71   8.099   2.287  -9.111
  555   2HD2  LEU  71          2HD2      LEU  71   9.684   2.947  -9.548
  556   3HD2  LEU  71          3HD2      LEU  71   9.578   1.569  -8.432
  557    H    VAL  72           H        VAL  72   8.140   4.377  -3.357
  558    HA   VAL  72           HA       VAL  72   8.345   7.240  -3.742
  559    HB   VAL  72           HB       VAL  72   7.596   6.334  -1.655
  560   1HG1  VAL  72          1HG1      VAL  72   9.033   5.282  -0.024
  561   2HG1  VAL  72          2HG1      VAL  72   8.950   4.269  -1.473
  562   3HG1  VAL  72          3HG1      VAL  72  10.392   5.244  -1.136
  563   1HG2  VAL  72          1HG2      VAL  72  10.236   7.808  -1.293
  564   2HG2  VAL  72          2HG2      VAL  72   8.681   8.558  -1.711
  565   3HG2  VAL  72          3HG2      VAL  72   8.883   7.748  -0.147
  566    H    LYS  73           H        LYS  73  10.763   4.654  -3.222
  567    HA   LYS  73           HA       LYS  73  12.651   5.511  -5.064
  568   1HB   LYS  73          2HB       LYS  73  14.474   6.298  -3.606
  569   2HB   LYS  73          3HB       LYS  73  13.120   7.416  -3.523
  570   1HG   LYS  73          2HG       LYS  73  12.388   6.233  -1.393
  571   2HG   LYS  73          3HG       LYS  73  13.892   5.295  -1.474
  572   1HD   LYS  73          2HD       LYS  73  15.182   7.459  -1.401
  573   2HD   LYS  73          3HD       LYS  73  13.644   8.336  -1.311
  574   1HE   LYS  73          2HE       LYS  73  14.387   8.183   0.946
  575   2HE   LYS  73          3HE       LYS  73  13.109   6.965   0.797
  576   1HZ   LYS  73          1HZ       LYS  73  14.976   5.961   1.903
  577   2HZ   LYS  73          2HZ       LYS  73  15.073   5.368   0.352
  578   3HZ   LYS  73          3HZ       LYS  73  16.035   6.529   0.768
  579    H    ILE  74           H        ILE  74  14.839   4.201  -4.343
  580    HA   ILE  74           HA       ILE  74  14.371   2.101  -2.437
  581    HB   ILE  74           HB       ILE  74  15.066   0.280  -3.809
  582   1HG1  ILE  74          2HG1      ILE  74  16.496   1.266  -5.467
  583   2HG1  ILE  74          3HG1      ILE  74  15.260   0.262  -6.208
  584   1HG2  ILE  74          1HG2      ILE  74  12.672   0.634  -3.629
  585   2HG2  ILE  74          2HG2      ILE  74  12.660   1.571  -5.135
  586   3HG2  ILE  74          3HG2      ILE  74  13.103  -0.143  -5.159
  587   1HD1  ILE  74          1HD1      ILE  74  13.977   2.358  -6.811
  588   2HD1  ILE  74          2HD1      ILE  74  15.365   3.303  -6.215
  589   3HD1  ILE  74          3HD1      ILE  74  15.567   2.197  -7.572
  590    H    GLU  75           H        GLU  75  16.480   1.129  -1.836
  591    HA   GLU  75           HA       GLU  75  18.931   2.182  -2.851
  592   1HB   GLU  75          2HB       GLU  75  18.035   2.667   0.047
  593   2HB   GLU  75          3HB       GLU  75  19.699   2.720  -0.534
  594   1HG   GLU  75          2HG       GLU  75  19.392   4.915  -0.787
  595   2HG   GLU  75          3HG       GLU  75  18.534   4.521  -2.269
  Start of MODEL    9
    1   1H    MET   1           H1       MET   1  14.063 -16.182   4.638
    2   2H    MET   1           H2       MET   1  13.928 -16.221   6.311
    3   3H    MET   1           H3       MET   1  12.659 -16.666   5.326
    4    HA   MET   1           HA       MET   1  12.098 -14.538   5.930
    5   1HB   MET   1          2HB       MET   1  14.439 -14.040   6.816
    6   2HB   MET   1          3HB       MET   1  14.941 -13.717   5.148
    7   1HG   MET   1          2HG       MET   1  13.193 -11.904   5.042
    8   2HG   MET   1          3HG       MET   1  12.794 -12.250   6.734
    9   1HE   MET   1          1HE       MET   1  14.448  -8.752   6.930
   10   2HE   MET   1          2HE       MET   1  13.460  -9.371   5.587
   11   3HE   MET   1          3HE       MET   1  12.997  -9.732   7.265
   12    H    GLY   2           H        GLY   2  11.177 -13.196   4.263
   13   1HA   GLY   2          2HA       GLY   2  12.109 -13.057   1.531
   14   2HA   GLY   2          1HA       GLY   2  10.852 -14.306   1.727
   15    H    ASP   3           H        ASP   3  11.480 -11.118   3.220
   16    HA   ASP   3           HA       ASP   3   8.797 -10.041   2.845
   17   1HB   ASP   3          2HB       ASP   3   8.271 -10.302   5.252
   18   2HB   ASP   3          3HB       ASP   3   8.431 -11.881   4.481
   19    H    GLY   4           H        GLY   4   8.571  -8.095   4.282
   20   1HA   GLY   4          2HA       GLY   4  10.480  -6.848   5.766
   21   2HA   GLY   4          1HA       GLY   4  10.995  -6.465   4.109
   22    H    VAL   5           H        VAL   5  10.318  -4.422   3.660
   23    HA   VAL   5           HA       VAL   5   7.489  -4.155   3.393
   24    HB   VAL   5           HB       VAL   5   7.334  -1.809   4.012
   25   1HG1  VAL   5          1HG1      VAL   5   7.404  -1.906   6.425
   26   2HG1  VAL   5          2HG1      VAL   5   6.795  -3.434   5.776
   27   3HG1  VAL   5          3HG1      VAL   5   8.466  -3.330   6.382
   28   1HG2  VAL   5          1HG2      VAL   5   9.074  -0.622   5.254
   29   2HG2  VAL   5          2HG2      VAL   5  10.191  -1.992   5.040
   30   3HG2  VAL   5          3HG2      VAL   5   9.632  -1.053   3.635
   31    H    LEU   6           H        LEU   6   7.039  -2.560   1.727
   32    HA   LEU   6           HA       LEU   6   9.230  -1.515   0.097
   33   1HB   LEU   6          2HB       LEU   6   9.016  -3.867  -0.640
   34   2HB   LEU   6          3HB       LEU   6   7.311  -3.640  -0.973
   35    HG   LEU   6           HG       LEU   6   9.507  -2.091  -2.402
   36   1HD1  LEU   6          1HD1      LEU   6   8.154  -4.684  -3.237
   37   2HD1  LEU   6          2HD1      LEU   6   9.289  -3.735  -4.219
   38   3HD1  LEU   6          3HD1      LEU   6   9.845  -4.505  -2.727
   39   1HD2  LEU   6          1HD2      LEU   6   7.720  -1.994  -4.211
   40   2HD2  LEU   6          2HD2      LEU   6   6.554  -2.534  -2.997
   41   3HD2  LEU   6          3HD2      LEU   6   7.413  -0.987  -2.795
   42    H    GLU   7           H        GLU   7   8.191   0.420   1.003
   43    HA   GLU   7           HA       GLU   7   5.341   0.573   0.941
   44   1HB   GLU   7          2HB       GLU   7   7.049   3.049   1.086
   45   2HB   GLU   7          3HB       GLU   7   5.512   2.694   1.860
   46   1HG   GLU   7          2HG       GLU   7   6.843   2.415   3.659
   47   2HG   GLU   7          3HG       GLU   7   7.025   0.764   3.062
   48    H    LEU   8           H        LEU   8   4.011   2.016  -0.195
   49    HA   LEU   8           HA       LEU   8   5.121   2.986  -2.776
   50   1HB   LEU   8          2HB       LEU   8   2.295   3.089  -2.846
   51   2HB   LEU   8          3HB       LEU   8   3.360   2.204  -3.915
   52    HG   LEU   8           HG       LEU   8   2.385   1.072  -1.259
   53   1HD1  LEU   8          1HD1      LEU   8   1.118   0.684  -3.990
   54   2HD1  LEU   8          2HD1      LEU   8   0.620  -0.050  -2.451
   55   3HD1  LEU   8          3HD1      LEU   8   0.452   1.689  -2.684
   56   1HD2  LEU   8          1HD2      LEU   8   3.427  -0.244  -3.827
   57   2HD2  LEU   8          2HD2      LEU   8   4.350  -0.102  -2.323
   58   3HD2  LEU   8          3HD2      LEU   8   2.890  -1.101  -2.371
   59    H    VAL   9           H        VAL   9   5.027   5.117  -3.125
   60    HA   VAL   9           HA       VAL   9   3.694   6.866  -1.170
   61    HB   VAL   9           HB       VAL   9   5.557   7.319  -3.465
   62   1HG1  VAL   9          1HG1      VAL   9   4.856   9.697  -3.663
   63   2HG1  VAL   9          2HG1      VAL   9   3.647   8.590  -4.319
   64   3HG1  VAL   9          3HG1      VAL   9   3.395   9.340  -2.723
   65   1HG2  VAL   9          1HG2      VAL   9   6.459   8.975  -1.921
   66   2HG2  VAL   9          2HG2      VAL   9   5.017   8.884  -0.892
   67   3HG2  VAL   9          3HG2      VAL   9   6.123   7.498  -0.988
   68    H    VAL  10           H        VAL  10   1.602   7.608  -1.642
   69    HA   VAL  10           HA       VAL  10   0.442   6.916  -4.243
   70    HB   VAL  10           HB       VAL  10  -1.449   5.813  -3.439
   71   1HG1  VAL  10          1HG1      VAL  10   0.710   4.718  -1.579
   72   2HG1  VAL  10          2HG1      VAL  10  -0.708   3.865  -2.207
   73   3HG1  VAL  10          3HG1      VAL  10   0.584   4.342  -3.307
   74   1HG2  VAL  10          1HG2      VAL  10  -2.089   7.145  -1.573
   75   2HG2  VAL  10          2HG2      VAL  10  -1.949   5.475  -1.021
   76   3HG2  VAL  10          3HG2      VAL  10  -0.653   6.624  -0.629
   77    H    ARG  11           H        ARG  11  -0.829   8.529  -5.000
   78    HA   ARG  11           HA       ARG  11  -1.698  10.648  -3.068
   79   1HB   ARG  11          2HB       ARG  11  -1.434  12.342  -4.740
   80   2HB   ARG  11          3HB       ARG  11   0.114  11.530  -4.476
   81   1HG   ARG  11          2HG       ARG  11  -0.246  10.174  -6.522
   82   2HG   ARG  11          3HG       ARG  11  -1.815  10.983  -6.769
   83   1HD   ARG  11          2HD       ARG  11  -0.522  13.182  -6.870
   84   2HD   ARG  11          3HD       ARG  11   0.959  12.189  -6.906
   85    HE   ARG  11           HE       ARG  11  -1.262  11.650  -8.838
   86   1HH1  ARG  11          2HH2      ARG  11   1.845  13.257  -8.467
   87   2HH1  ARG  11          1HH2      ARG  11   2.301  13.097 -10.138
   88   1HH2  ARG  11          2HH1      ARG  11  -0.643  11.264 -10.979
   89   2HH2  ARG  11          1HH1      ARG  11   0.780  12.012 -11.647
   90    H    GLY  12           H        GLY  12  -3.606  11.893  -4.148
   91   1HA   GLY  12          2HA       GLY  12  -5.690  11.714  -5.301
   92   2HA   GLY  12          1HA       GLY  12  -5.544   9.955  -5.358
   93    H    MET  13           H        MET  13  -4.487  10.129  -2.427
   94    HA   MET  13           HA       MET  13  -6.959   9.795  -1.014
   95   1HB   MET  13          2HB       MET  13  -4.194  10.495   0.038
   96   2HB   MET  13          3HB       MET  13  -5.546   9.873   0.995
   97   1HG   MET  13          2HG       MET  13  -5.493   7.794  -0.469
   98   2HG   MET  13          3HG       MET  13  -3.991   8.394  -1.159
   99   1HE   MET  13          1HE       MET  13  -1.725   8.671   0.221
  100   2HE   MET  13          2HE       MET  13  -2.551   9.699   1.401
  101   3HE   MET  13          3HE       MET  13  -1.589   8.309   1.955
  102    H    THR  14           H        THR  14  -7.891  11.236   0.539
  103    HA   THR  14           HA       THR  14  -6.907  13.923   0.875
  104    HB   THR  14           HB       THR  14  -7.824  14.308  -1.291
  105    HG1  THR  14           1HG      THR  14  -9.614  15.355   0.633
  106   1HG2  THR  14          1HG2      THR  14  -9.489  12.443  -1.430
  107   2HG2  THR  14          2HG2      THR  14 -10.580  13.386  -0.380
  108   3HG2  THR  14          3HG2      THR  14 -10.095  14.017  -1.955
  109    H    CYS  15           H        CYS  15  -9.976  12.007   1.081
  110    HA   CYS  15           HA       CYS  15 -10.596  13.154   3.692
  111   1HB   CYS  15          2HB       CYS  15 -12.401  12.320   2.173
  112   2HB   CYS  15          3HB       CYS  15 -11.725  10.676   2.322
  113    HG   CYS  15           HG       CYS  15 -13.650  10.576   3.939
  114    H    ALA  16           H        ALA  16 -10.146  12.221   5.703
  115    HA   ALA  16           HA       ALA  16  -7.995  10.588   6.244
  116   1HB   ALA  16          1HB       ALA  16 -10.628  10.739   7.776
  117   2HB   ALA  16          2HB       ALA  16  -9.085  10.138   8.415
  118   3HB   ALA  16          3HB       ALA  16  -9.246  11.845   7.953
  119    H    SER  17           H        SER  17 -11.375   9.522   5.613
  120    HA   SER  17           HA       SER  17 -11.307   6.814   6.036
  121   1HB   SER  17          2HB       SER  17 -12.432   8.111   3.523
  122   2HB   SER  17          3HB       SER  17 -13.024   6.672   4.375
  123    HG   SER  17           HG       SER  17 -13.488   8.081   6.166
  124    H    CYS  18           H        CYS  18  -9.861   8.517   3.171
  125    HA   CYS  18           HA       CYS  18  -9.266   6.285   1.539
  126   1HB   CYS  18          2HB       CYS  18  -7.604   8.797   2.041
  127   2HB   CYS  18          3HB       CYS  18  -7.437   7.683   0.676
  128    HG   CYS  18           HG       CYS  18  -9.727   8.035  -0.375
  129    H    VAL  19           H        VAL  19  -7.432   7.586   4.314
  130    HA   VAL  19           HA       VAL  19  -5.105   6.001   4.004
  131    HB   VAL  19           HB       VAL  19  -6.395   7.001   6.598
  132   1HG1  VAL  19          1HG1      VAL  19  -4.094   7.019   7.441
  133   2HG1  VAL  19          2HG1      VAL  19  -4.538   5.384   6.928
  134   3HG1  VAL  19          3HG1      VAL  19  -3.527   6.405   5.875
  135   1HG2  VAL  19          1HG2      VAL  19  -4.895   8.970   6.284
  136   2HG2  VAL  19          2HG2      VAL  19  -4.513   8.392   4.645
  137   3HG2  VAL  19          3HG2      VAL  19  -6.165   8.898   5.062
  138    H    HIS  20           H        HIS  20  -8.004   5.481   6.058
  139    HA   HIS  20           HA       HIS  20  -7.323   2.901   7.015
  140   1HB   HIS  20          2HB       HIS  20  -8.972   3.676   8.341
  141   2HB   HIS  20          3HB       HIS  20  -9.526   4.856   7.161
  142    HD1  HIS  20           1HD      HIS  20 -10.304   1.331   8.335
  143    HD2  HIS  20           2HD      HIS  20 -11.201   3.918   5.182
  144    HE1  HIS  20           1HE      HIS  20 -12.194   0.299   7.036
  145    H    LYS  21           H        LYS  21  -8.947   4.111   4.087
  146    HA   LYS  21           HA       LYS  21 -10.175   1.700   3.373
  147   1HB   LYS  21          2HB       LYS  21 -10.161   4.266   2.334
  148   2HB   LYS  21          3HB       LYS  21  -9.356   3.358   1.059
  149   1HG   LYS  21          2HG       LYS  21 -12.048   2.769   2.355
  150   2HG   LYS  21          3HG       LYS  21 -11.800   3.533   0.773
  151   1HD   LYS  21          2HD       LYS  21 -10.648   1.478  -0.047
  152   2HD   LYS  21          3HD       LYS  21 -10.993   0.655   1.474
  153   1HE   LYS  21          2HE       LYS  21 -13.066   1.739  -0.495
  154   2HE   LYS  21          3HE       LYS  21 -12.609   0.043  -0.289
  155   1HZ   LYS  21          1HZ       LYS  21 -13.435   0.159   1.975
  156   2HZ   LYS  21          2HZ       LYS  21 -13.905   1.721   1.758
  157   3HZ   LYS  21          3HZ       LYS  21 -14.612   0.524   0.887
  158    H    ILE  22           H        ILE  22  -7.041   3.030   2.506
  159    HA   ILE  22           HA       ILE  22  -6.266   0.890   0.713
  160    HB   ILE  22           HB       ILE  22  -4.610   2.903   2.281
  161   1HG1  ILE  22          2HG1      ILE  22  -5.970   2.971  -0.390
  162   2HG1  ILE  22          3HG1      ILE  22  -6.027   4.079   1.017
  163   1HG2  ILE  22          1HG2      ILE  22  -3.263   0.941   1.431
  164   2HG2  ILE  22          2HG2      ILE  22  -3.872   1.305  -0.202
  165   3HG2  ILE  22          3HG2      ILE  22  -2.834   2.464   0.653
  166   1HD1  ILE  22          1HD1      ILE  22  -3.792   3.874  -0.957
  167   2HD1  ILE  22          2HD1      ILE  22  -4.913   5.222  -0.653
  168   3HD1  ILE  22          3HD1      ILE  22  -3.733   4.764   0.593
  169    H    GLU  23           H        GLU  23  -5.472   1.723   4.089
  170    HA   GLU  23           HA       GLU  23  -3.902  -0.430   4.792
  171   1HB   GLU  23          2HB       GLU  23  -4.982   1.748   6.071
  172   2HB   GLU  23          3HB       GLU  23  -5.937   0.494   6.835
  173   1HG   GLU  23          2HG       GLU  23  -3.982  -0.557   7.750
  174   2HG   GLU  23          3HG       GLU  23  -2.901   0.355   6.678
  175    H    SER  24           H        SER  24  -7.411  -0.186   5.167
  176    HA   SER  24           HA       SER  24  -7.781  -2.833   6.223
  177   1HB   SER  24          2HB       SER  24  -9.870  -1.035   4.925
  178   2HB   SER  24          3HB       SER  24 -10.152  -2.397   6.029
  179    HG   SER  24           HG       SER  24  -8.818   0.047   6.584
  180    H    SER  25           H        SER  25  -8.176  -1.382   2.979
  181    HA   SER  25           HA       SER  25  -9.231  -3.655   1.662
  182   1HB   SER  25          2HB       SER  25  -9.237  -1.413   0.700
  183   2HB   SER  25          3HB       SER  25  -7.471  -1.420   0.562
  184    HG   SER  25           HG       SER  25  -7.617  -2.962  -1.005
  185    H    LEU  26           H        LEU  26  -5.849  -2.727   2.445
  186    HA   LEU  26           HA       LEU  26  -4.747  -4.949   0.952
  187   1HB   LEU  26          2HB       LEU  26  -3.706  -2.773   2.640
  188   2HB   LEU  26          3HB       LEU  26  -2.760  -4.281   2.645
  189    HG   LEU  26           HG       LEU  26  -3.714  -3.257  -0.006
  190   1HD1  LEU  26          1HD1      LEU  26  -1.692  -1.873  -0.222
  191   2HD1  LEU  26          2HD1      LEU  26  -2.756  -1.291   1.067
  192   3HD1  LEU  26          3HD1      LEU  26  -1.286  -2.196   1.479
  193   1HD2  LEU  26          1HD2      LEU  26  -2.592  -5.518   0.383
  194   2HD2  LEU  26          2HD2      LEU  26  -1.833  -4.460  -0.799
  195   3HD2  LEU  26          3HD2      LEU  26  -1.125  -4.622   0.825
  196    H    THR  27           H        THR  27  -5.251  -4.354   4.496
  197    HA   THR  27           HA       THR  27  -3.985  -6.788   5.268
  198    HB   THR  27           HB       THR  27  -5.039  -6.288   7.483
  199    HG1  THR  27           1HG      THR  27  -6.902  -5.313   6.535
  200   1HG2  THR  27          1HG2      THR  27  -3.645  -3.949   6.098
  201   2HG2  THR  27          2HG2      THR  27  -3.822  -4.167   7.848
  202   3HG2  THR  27          3HG2      THR  27  -2.854  -5.318   6.901
  203    H    LYS  28           H        LYS  28  -5.056  -8.130   3.734
  204    HA   LYS  28           HA       LYS  28  -7.035  -9.913   4.600
  205   1HB   LYS  28          2HB       LYS  28  -8.980  -9.418   3.371
  206   2HB   LYS  28          3HB       LYS  28  -8.568  -7.977   4.266
  207   1HG   LYS  28          2HG       LYS  28  -9.140  -7.013   2.335
  208   2HG   LYS  28          3HG       LYS  28  -7.410  -7.214   2.050
  209   1HD   LYS  28          2HD       LYS  28  -7.819  -9.047   0.493
  210   2HD   LYS  28          3HD       LYS  28  -9.411  -9.338   1.167
  211   1HE   LYS  28          2HE       LYS  28  -9.628  -8.411  -1.048
  212   2HE   LYS  28          3HE       LYS  28 -10.303  -7.313   0.160
  213   1HZ   LYS  28          1HZ       LYS  28  -9.050  -6.091  -1.435
  214   2HZ   LYS  28          2HZ       LYS  28  -8.256  -6.023  -0.009
  215   3HZ   LYS  28          3HZ       LYS  28  -7.674  -6.947  -1.203
  216    H    HIS  29           H        HIS  29  -5.285  -8.427   1.843
  217    HA   HIS  29           HA       HIS  29  -5.932 -10.029  -0.249
  218   1HB   HIS  29          2HB       HIS  29  -3.267  -8.823   0.538
  219   2HB   HIS  29          3HB       HIS  29  -3.442  -9.810  -0.923
  220    HD1  HIS  29           1HD      HIS  29  -3.705  -8.298  -3.002
  221    HD2  HIS  29           2HD      HIS  29  -5.779  -7.014   0.428
  222    HE1  HIS  29           1HE      HIS  29  -5.349  -6.585  -3.755
  223    H    ARG  30           H        ARG  30  -2.906 -10.863   1.367
  224    HA   ARG  30           HA       ARG  30  -3.218 -13.560   1.945
  225   1HB   ARG  30          2HB       ARG  30  -2.091 -14.594  -0.036
  226   2HB   ARG  30          3HB       ARG  30  -3.719 -14.060  -0.371
  227   1HG   ARG  30          2HG       ARG  30  -2.316 -11.836  -1.205
  228   2HG   ARG  30          3HG       ARG  30  -1.114 -13.097  -1.458
  229   1HD   ARG  30          2HD       ARG  30  -2.921 -14.365  -2.802
  230   2HD   ARG  30          3HD       ARG  30  -3.959 -12.965  -2.566
  231    HE   ARG  30           HE       ARG  30  -2.753 -11.710  -4.148
  232   1HH1  ARG  30          2HH2      ARG  30  -0.909 -14.643  -3.394
  233   2HH1  ARG  30          1HH2      ARG  30   0.446 -14.158  -4.384
  234   1HH2  ARG  30          2HH1      ARG  30  -1.302 -11.302  -5.582
  235   2HH2  ARG  30          1HH1      ARG  30   0.280 -12.031  -5.572
  236    H    GLY  31           H        GLY  31  -1.274 -14.038   3.059
  237   1HA   GLY  31          2HA       GLY  31   0.930 -13.894   3.677
  238   2HA   GLY  31          1HA       GLY  31   1.232 -12.941   2.225
  239    H    ILE  32           H        ILE  32   0.066 -10.628   2.457
  240    HA   ILE  32           HA       ILE  32   1.358  -8.896   3.972
  241    HB   ILE  32           HB       ILE  32  -0.369  -8.569   2.168
  242   1HG1  ILE  32          2HG1      ILE  32   0.411  -6.552   2.743
  243   2HG1  ILE  32          3HG1      ILE  32  -1.307  -6.353   3.056
  244   1HG2  ILE  32          1HG2      ILE  32  -2.337  -8.214   4.394
  245   2HG2  ILE  32          2HG2      ILE  32  -2.591  -8.204   2.641
  246   3HG2  ILE  32          3HG2      ILE  32  -2.218  -9.741   3.456
  247   1HD1  ILE  32          1HD1      ILE  32   0.894  -6.769   5.090
  248   2HD1  ILE  32          2HD1      ILE  32  -0.123  -5.351   4.845
  249   3HD1  ILE  32          3HD1      ILE  32  -0.851  -6.819   5.501
  250    H    LEU  33           H        LEU  33   1.782  -8.669   6.052
  251    HA   LEU  33           HA       LEU  33   0.131  -9.969   8.116
  252   1HB   LEU  33          2HB       LEU  33   2.775  -8.476   8.287
  253   2HB   LEU  33          3HB       LEU  33   2.043  -9.442   9.571
  254    HG   LEU  33           HG       LEU  33   2.966 -10.543   6.868
  255   1HD1  LEU  33          1HD1      LEU  33   4.285 -10.675   9.608
  256   2HD1  LEU  33          2HD1      LEU  33   4.847 -11.486   8.130
  257   3HD1  LEU  33          3HD1      LEU  33   4.846  -9.718   8.218
  258   1HD2  LEU  33          1HD2      LEU  33   1.189 -11.940   7.863
  259   2HD2  LEU  33          2HD2      LEU  33   2.752 -12.747   7.997
  260   3HD2  LEU  33          3HD2      LEU  33   2.047 -11.951   9.420
  261    H    TYR  34           H        TYR  34   1.289  -6.667   7.291
  262    HA   TYR  34           HA       TYR  34  -0.889  -5.442   8.833
  263   1HB   TYR  34          2HB       TYR  34   0.902  -5.895  10.522
  264   2HB   TYR  34          3HB       TYR  34   2.067  -5.086   9.508
  265    HD1  TYR  34           HD1      TYR  34  -1.304  -4.338  11.041
  266    HD2  TYR  34           HD2      TYR  34   2.637  -2.879  10.053
  267    HE1  TYR  34           HE1      TYR  34  -1.875  -2.127  11.994
  268    HE2  TYR  34           HE2      TYR  34   2.098  -0.716  11.113
  269    HH   TYR  34           HH       TYR  34  -1.194   0.097  12.158
  270    H    CYS  35           H        CYS  35  -1.082  -3.145   8.298
  271    HA   CYS  35           HA       CYS  35   0.766  -2.128   6.213
  272   1HB   CYS  35          2HB       CYS  35  -2.281  -1.861   6.171
  273   2HB   CYS  35          3HB       CYS  35  -1.181  -0.783   5.314
  274    HG   CYS  35           HG       CYS  35  -2.116  -2.354   3.623
  275    H    SER  36           H        SER  36   0.921   0.237   6.362
  276    HA   SER  36           HA       SER  36  -0.948   1.489   8.165
  277   1HB   SER  36          2HB       SER  36   0.919   1.051   9.751
  278   2HB   SER  36          3HB       SER  36   1.963   2.065   8.725
  279    HG   SER  36           HG       SER  36  -0.487   2.937   9.852
  280    H    VAL  37           H        VAL  37  -1.821   3.026   6.848
  281    HA   VAL  37           HA       VAL  37  -0.102   4.293   4.833
  282    HB   VAL  37           HB       VAL  37  -3.127   4.161   5.187
  283   1HG1  VAL  37          1HG1      VAL  37  -2.293   5.966   3.642
  284   2HG1  VAL  37          2HG1      VAL  37  -1.479   4.701   2.687
  285   3HG1  VAL  37          3HG1      VAL  37  -3.245   4.709   2.842
  286   1HG2  VAL  37          1HG2      VAL  37  -2.411   1.879   4.970
  287   2HG2  VAL  37          2HG2      VAL  37  -2.932   2.359   3.378
  288   3HG2  VAL  37          3HG2      VAL  37  -1.212   2.290   3.732
  289    H    ALA  38           H        ALA  38  -0.107   6.605   4.631
  290    HA   ALA  38           HA       ALA  38  -1.361   8.158   6.798
  291   1HB   ALA  38          1HB       ALA  38   0.796   7.594   7.797
  292   2HB   ALA  38          2HB       ALA  38   1.644   8.172   6.341
  293   3HB   ALA  38          3HB       ALA  38   0.722   9.316   7.349
  294    H    LEU  39           H        LEU  39  -1.943  10.097   6.174
  295    HA   LEU  39           HA       LEU  39  -1.981  10.576   3.347
  296   1HB   LEU  39          2HB       LEU  39  -3.526  12.341   3.765
  297   2HB   LEU  39          3HB       LEU  39  -3.925  10.904   4.688
  298    HG   LEU  39           HG       LEU  39  -2.523  12.255   6.606
  299   1HD1  LEU  39          1HD1      LEU  39  -3.128  14.630   6.528
  300   2HD1  LEU  39          2HD1      LEU  39  -2.210  14.267   5.061
  301   3HD1  LEU  39          3HD1      LEU  39  -3.970  14.409   4.984
  302   1HD2  LEU  39          1HD2      LEU  39  -4.723  12.991   7.465
  303   2HD2  LEU  39          2HD2      LEU  39  -5.458  12.625   5.889
  304   3HD2  LEU  39          3HD2      LEU  39  -4.765  11.322   6.879
  305    H    ALA  40           H        ALA  40  -0.517  12.427   6.063
  306    HA   ALA  40           HA       ALA  40   0.557  14.508   4.497
  307   1HB   ALA  40          1HB       ALA  40   1.668  13.264   7.056
  308   2HB   ALA  40          2HB       ALA  40   2.114  14.848   6.386
  309   3HB   ALA  40          3HB       ALA  40   0.457  14.563   6.954
  310    H    THR  41           H        THR  41   2.053  11.352   5.457
  311    HA   THR  41           HA       THR  41   4.502  11.699   4.079
  312    HB   THR  41           HB       THR  41   3.132   9.075   4.640
  313    HG1  THR  41           1HG      THR  41   4.153  10.823   6.617
  314   1HG2  THR  41          1HG2      THR  41   5.369   8.436   5.456
  315   2HG2  THR  41          2HG2      THR  41   5.518   9.125   3.824
  316   3HG2  THR  41          3HG2      THR  41   5.957  10.097   5.239
  317    H    ASN  42           H        ASN  42   1.266  11.153   2.927
  318    HA   ASN  42           HA       ASN  42   0.329  10.312   1.060
  319   1HB   ASN  42          2HB       ASN  42   2.938  11.341  -0.173
  320   2HB   ASN  42          3HB       ASN  42   1.563  10.747  -1.098
  321   1HD2  ASN  42          1HD2      ASN  42   2.183  13.240   1.536
  322   2HD2  ASN  42          2HD2      ASN  42   1.139  14.386   0.740
  323    H    LYS  43           H        LYS  43   1.367   8.364   2.714
  324    HA   LYS  43           HA       LYS  43   2.869   6.546   0.887
  325   1HB   LYS  43          2HB       LYS  43   4.468   7.594   2.355
  326   2HB   LYS  43          3HB       LYS  43   3.526   7.090   3.783
  327   1HG   LYS  43          2HG       LYS  43   3.919   4.765   3.336
  328   2HG   LYS  43          3HG       LYS  43   4.695   5.112   1.786
  329   1HD   LYS  43          2HD       LYS  43   5.755   6.027   4.513
  330   2HD   LYS  43          3HD       LYS  43   6.158   4.492   3.747
  331   1HE   LYS  43          2HE       LYS  43   6.853   5.977   1.680
  332   2HE   LYS  43          3HE       LYS  43   6.953   7.274   2.867
  333   1HZ   LYS  43          1HZ       LYS  43   8.531   5.887   4.111
  334   2HZ   LYS  43          2HZ       LYS  43   8.439   4.692   3.006
  335   3HZ   LYS  43          3HZ       LYS  43   9.068   6.129   2.579
  336    H    ALA  44           H        ALA  44   2.418   4.422   0.982
  337    HA   ALA  44           HA       ALA  44   0.750   3.315   3.193
  338   1HB   ALA  44          1HB       ALA  44   0.008   1.599   1.574
  339   2HB   ALA  44          2HB       ALA  44  -0.518   3.218   1.068
  340   3HB   ALA  44          3HB       ALA  44   0.864   2.449   0.269
  341    H    HIS  45           H        HIS  45   2.234   2.328   4.544
  342    HA   HIS  45           HA       HIS  45   4.479   0.865   3.258
  343   1HB   HIS  45          2HB       HIS  45   5.644   0.853   5.118
  344   2HB   HIS  45          3HB       HIS  45   4.776   2.355   5.405
  345    HD1  HIS  45           1HD      HIS  45   4.458   2.382   7.948
  346    HD2  HIS  45           2HD      HIS  45   4.113  -1.472   6.296
  347    HE1  HIS  45           1HE      HIS  45   4.195   0.758   9.888
  348    H    ILE  46           H        ILE  46   4.510  -1.351   3.331
  349    HA   ILE  46           HA       ILE  46   2.152  -2.741   4.464
  350    HB   ILE  46           HB       ILE  46   3.426  -3.326   1.769
  351   1HG1  ILE  46          2HG1      ILE  46   0.956  -2.683   1.024
  352   2HG1  ILE  46          3HG1      ILE  46   1.055  -1.590   2.411
  353   1HG2  ILE  46          1HG2      ILE  46   2.274  -5.176   3.182
  354   2HG2  ILE  46          2HG2      ILE  46   0.781  -4.276   2.896
  355   3HG2  ILE  46          3HG2      ILE  46   1.692  -4.946   1.535
  356   1HD1  ILE  46          1HD1      ILE  46   2.937  -1.769   0.004
  357   2HD1  ILE  46          2HD1      ILE  46   1.751  -0.487   0.336
  358   3HD1  ILE  46          3HD1      ILE  46   3.188  -0.660   1.359
  359    H    LYS  47           H        LYS  47   2.744  -4.367   5.690
  360    HA   LYS  47           HA       LYS  47   5.522  -5.444   5.753
  361   1HB   LYS  47          2HB       LYS  47   3.189  -5.664   7.655
  362   2HB   LYS  47          3HB       LYS  47   4.689  -6.556   7.849
  363   1HG   LYS  47          2HG       LYS  47   4.747  -3.528   7.578
  364   2HG   LYS  47          3HG       LYS  47   4.341  -4.298   9.116
  365   1HD   LYS  47          2HD       LYS  47   6.419  -5.596   9.113
  366   2HD   LYS  47          3HD       LYS  47   6.883  -4.906   7.554
  367   1HE   LYS  47          2HE       LYS  47   6.813  -2.601   8.636
  368   2HE   LYS  47          3HE       LYS  47   6.476  -3.385  10.184
  369   1HZ   LYS  47          1HZ       LYS  47   8.804  -2.897   9.920
  370   2HZ   LYS  47          2HZ       LYS  47   8.585  -4.526   9.997
  371   3HZ   LYS  47          3HZ       LYS  47   8.895  -3.804   8.552
  372    H    TYR  48           H        TYR  48   4.951  -6.343   3.596
  373    HA   TYR  48           HA       TYR  48   3.579  -8.969   3.816
  374   1HB   TYR  48          2HB       TYR  48   2.952  -8.770   1.568
  375   2HB   TYR  48          3HB       TYR  48   2.541  -7.245   2.297
  376    HD1  TYR  48           HD1      TYR  48   4.372  -5.308   2.024
  377    HD2  TYR  48           HD2      TYR  48   4.387  -8.860  -0.364
  378    HE1  TYR  48           HE1      TYR  48   5.371  -4.042   0.169
  379    HE2  TYR  48           HE2      TYR  48   5.104  -7.537  -2.331
  380    HH   TYR  48           HH       TYR  48   5.765  -5.507  -3.098
  381    H    ASP  49           H        ASP  49   4.205 -10.373   1.937
  382    HA   ASP  49           HA       ASP  49   7.068 -10.997   1.966
  383   1HB   ASP  49          2HB       ASP  49   5.932 -13.330   1.600
  384   2HB   ASP  49          3HB       ASP  49   6.061 -12.600   3.195
  385    HA   PRO  50           HA       PRO  50   5.806  -9.696  -2.253
  386   1HB   PRO  50          2HB       PRO  50   8.319  -9.221  -3.328
  387   2HB   PRO  50          3HB       PRO  50   7.439  -8.064  -2.291
  388   1HG   PRO  50          2HG       PRO  50   9.548 -10.048  -1.449
  389   2HG   PRO  50          3HG       PRO  50   9.438  -8.313  -1.026
  390   1HD   PRO  50          2HD       PRO  50   8.599 -10.230   0.638
  391   2HD   PRO  50          3HD       PRO  50   7.631  -8.732   0.494
  392    H    GLU  51           H        GLU  51   7.952 -12.324  -1.367
  393    HA   GLU  51           HA       GLU  51   8.222 -13.585  -3.868
  394   1HB   GLU  51          2HB       GLU  51   7.952 -14.830  -1.093
  395   2HB   GLU  51          3HB       GLU  51   8.599 -15.609  -2.543
  396   1HG   GLU  51          2HG       GLU  51  10.373 -13.824  -2.662
  397   2HG   GLU  51          3HG       GLU  51   9.794 -13.177  -1.115
  398    H    ILE  52           H        ILE  52   5.382 -13.341  -1.728
  399    HA   ILE  52           HA       ILE  52   3.980 -15.338  -3.470
  400    HB   ILE  52           HB       ILE  52   2.527 -15.767  -1.575
  401   1HG1  ILE  52          2HG1      ILE  52   4.528 -14.276   0.117
  402   2HG1  ILE  52          3HG1      ILE  52   2.863 -13.788  -0.201
  403   1HG2  ILE  52          1HG2      ILE  52   4.503 -17.199  -2.254
  404   2HG2  ILE  52          2HG2      ILE  52   5.473 -16.364  -1.025
  405   3HG2  ILE  52          3HG2      ILE  52   4.085 -17.364  -0.552
  406   1HD1  ILE  52          1HD1      ILE  52   2.161 -16.135   0.683
  407   2HD1  ILE  52          2HD1      ILE  52   3.790 -16.182   1.401
  408   3HD1  ILE  52          3HD1      ILE  52   2.640 -14.916   1.849
  409    H    ILE  53           H        ILE  53   3.245 -12.404  -1.577
  410    HA   ILE  53           HA       ILE  53   0.766 -12.151  -3.113
  411    HB   ILE  53           HB       ILE  53   0.552 -11.423  -0.959
  412   1HG1  ILE  53          2HG1      ILE  53   0.496  -9.051  -2.891
  413   2HG1  ILE  53          3HG1      ILE  53  -0.726 -10.321  -2.775
  414   1HG2  ILE  53          1HG2      ILE  53   1.614  -9.643   0.096
  415   2HG2  ILE  53          2HG2      ILE  53   2.924 -10.616  -0.571
  416   3HG2  ILE  53          3HG2      ILE  53   2.418  -9.104  -1.393
  417   1HD1  ILE  53          1HD1      ILE  53  -1.141  -9.604  -0.398
  418   2HD1  ILE  53          2HD1      ILE  53  -0.024  -8.250  -0.650
  419   3HD1  ILE  53          3HD1      ILE  53  -1.500  -8.357  -1.613
  420    H    GLY  54           H        GLY  54   3.596 -10.088  -2.807
  421   1HA   GLY  54          2HA       GLY  54   5.015  -9.451  -4.473
  422   2HA   GLY  54          1HA       GLY  54   3.866  -9.879  -5.745
  423    HA   PRO  55           HA       PRO  55   3.969  -5.164  -4.442
  424   1HB   PRO  55          2HB       PRO  55   5.388  -4.259  -6.675
  425   2HB   PRO  55          3HB       PRO  55   6.041  -4.532  -5.045
  426   1HG   PRO  55          2HG       PRO  55   6.146  -6.366  -7.432
  427   2HG   PRO  55          3HG       PRO  55   7.434  -6.029  -6.241
  428   1HD   PRO  55          2HD       PRO  55   5.937  -8.293  -6.124
  429   2HD   PRO  55          3HD       PRO  55   6.397  -7.472  -4.616
  430    H    ARG  56           H        ARG  56   3.719  -6.755  -7.667
  431    HA   ARG  56           HA       ARG  56   2.129  -4.820  -8.927
  432   1HB   ARG  56          2HB       ARG  56   2.231  -7.832  -9.354
  433   2HB   ARG  56          3HB       ARG  56   1.428  -6.684 -10.438
  434   1HG   ARG  56          2HG       ARG  56   3.548  -5.480 -10.798
  435   2HG   ARG  56          3HG       ARG  56   4.398  -6.625  -9.740
  436   1HD   ARG  56          2HD       ARG  56   3.755  -8.488 -11.237
  437   2HD   ARG  56          3HD       ARG  56   2.917  -7.332 -12.307
  438    HE   ARG  56           HE       ARG  56   5.544  -6.392 -11.993
  439   1HH1  ARG  56          2HH2      ARG  56   3.911  -9.178 -13.387
  440   2HH1  ARG  56          1HH2      ARG  56   5.126  -9.519 -14.580
  441   1HH2  ARG  56          2HH1      ARG  56   7.197  -6.795 -13.569
  442   2HH2  ARG  56          1HH1      ARG  56   7.043  -8.111 -14.684
  443    H    ASP  57           H        ASP  57   1.010  -7.722  -7.161
  444    HA   ASP  57           HA       ASP  57  -1.761  -7.574  -7.526
  445   1HB   ASP  57          2HB       ASP  57  -0.578  -9.437  -6.491
  446   2HB   ASP  57          3HB       ASP  57  -0.069  -8.434  -5.134
  447    H    ILE  58           H        ILE  58   0.194  -6.205  -4.921
  448    HA   ILE  58           HA       ILE  58  -1.795  -4.653  -3.622
  449    HB   ILE  58           HB       ILE  58   1.236  -4.294  -3.817
  450   1HG1  ILE  58          2HG1      ILE  58  -0.577  -5.857  -1.948
  451   2HG1  ILE  58          3HG1      ILE  58   0.724  -6.455  -2.967
  452   1HG2  ILE  58          1HG2      ILE  58  -0.766  -2.980  -1.963
  453   2HG2  ILE  58          2HG2      ILE  58   1.000  -2.924  -1.750
  454   3HG2  ILE  58          3HG2      ILE  58   0.263  -2.196  -3.159
  455   1HD1  ILE  58          1HD1      ILE  58   1.013  -4.743  -0.509
  456   2HD1  ILE  58          2HD1      ILE  58   1.525  -6.425  -0.722
  457   3HD1  ILE  58          3HD1      ILE  58   2.363  -5.131  -1.610
  458    H    ILE  59           H        ILE  59   0.738  -3.477  -5.854
  459    HA   ILE  59           HA       ILE  59  -0.070  -0.826  -5.945
  460    HB   ILE  59           HB       ILE  59   1.326  -2.603  -7.967
  461   1HG1  ILE  59          2HG1      ILE  59   2.397  -0.314  -6.251
  462   2HG1  ILE  59          3HG1      ILE  59   2.357  -1.982  -5.687
  463   1HG2  ILE  59          1HG2      ILE  59   2.040  -0.590  -9.195
  464   2HG2  ILE  59          2HG2      ILE  59   0.295  -0.759  -9.269
  465   3HG2  ILE  59          3HG2      ILE  59   1.022   0.420  -8.154
  466   1HD1  ILE  59          1HD1      ILE  59   3.733  -2.654  -7.688
  467   2HD1  ILE  59          2HD1      ILE  59   3.942  -0.926  -8.054
  468   3HD1  ILE  59          3HD1      ILE  59   4.546  -1.587  -6.526
  469    H    HIS  60           H        HIS  60  -1.135  -3.462  -8.163
  470    HA   HIS  60           HA       HIS  60  -2.773  -1.637  -9.664
  471   1HB   HIS  60          2HB       HIS  60  -2.719  -4.659  -9.615
  472   2HB   HIS  60          3HB       HIS  60  -3.648  -3.673 -10.758
  473    HD1  HIS  60           1HD      HIS  60  -1.591  -1.459 -11.567
  474    HD2  HIS  60           2HD      HIS  60  -0.653  -5.536 -10.981
  475    HE1  HIS  60           1HE      HIS  60   0.607  -1.900 -12.786
  476    H    THR  61           H        THR  61  -3.405  -3.602  -6.773
  477    HA   THR  61           HA       THR  61  -6.282  -3.221  -6.963
  478    HB   THR  61           HB       THR  61  -4.572  -3.826  -4.522
  479    HG1  THR  61           1HG      THR  61  -4.376  -5.427  -6.049
  480   1HG2  THR  61          1HG2      THR  61  -6.817  -2.980  -3.912
  481   2HG2  THR  61          2HG2      THR  61  -7.570  -4.075  -5.092
  482   3HG2  THR  61          3HG2      THR  61  -6.754  -4.722  -3.661
  483    H    ILE  62           H        ILE  62  -3.630  -1.509  -5.176
  484    HA   ILE  62           HA       ILE  62  -5.423   0.460  -4.108
  485    HB   ILE  62           HB       ILE  62  -2.406   0.563  -4.472
  486   1HG1  ILE  62          2HG1      ILE  62  -2.765  -1.335  -3.094
  487   2HG1  ILE  62          3HG1      ILE  62  -2.499  -0.030  -1.956
  488   1HG2  ILE  62          1HG2      ILE  62  -3.285   2.795  -4.049
  489   2HG2  ILE  62          2HG2      ILE  62  -4.268   2.191  -2.697
  490   3HG2  ILE  62          3HG2      ILE  62  -2.496   2.192  -2.592
  491   1HD1  ILE  62          1HD1      ILE  62  -4.314  -1.312  -1.129
  492   2HD1  ILE  62          2HD1      ILE  62  -5.085   0.132  -1.805
  493   3HD1  ILE  62          3HD1      ILE  62  -5.097  -1.403  -2.707
  494    H    GLU  63           H        GLU  63  -3.609   0.332  -7.157
  495    HA   GLU  63           HA       GLU  63  -4.210   2.870  -8.187
  496   1HB   GLU  63          2HB       GLU  63  -2.649   1.142  -9.092
  497   2HB   GLU  63          3HB       GLU  63  -4.041   0.148  -9.532
  498   1HG   GLU  63          2HG       GLU  63  -4.796   1.865 -11.067
  499   2HG   GLU  63          3HG       GLU  63  -3.388   2.867 -10.654
  500    H    SER  64           H        SER  64  -5.944  -0.242  -8.591
  501    HA   SER  64           HA       SER  64  -8.221   0.662  -9.872
  502   1HB   SER  64          2HB       SER  64  -7.528  -1.662  -9.646
  503   2HB   SER  64          3HB       SER  64  -8.031  -1.669  -7.940
  504    HG   SER  64           HG       SER  64  -9.624  -2.496  -9.414
  505    H    LEU  65           H        LEU  65  -7.681   0.578  -6.313
  506    HA   LEU  65           HA       LEU  65 -10.288   1.340  -5.536
  507   1HB   LEU  65          2HB       LEU  65  -7.555   1.699  -4.307
  508   2HB   LEU  65          3HB       LEU  65  -8.862   2.687  -3.683
  509    HG   LEU  65           HG       LEU  65  -8.620   0.827  -2.279
  510   1HD1  LEU  65          1HD1      LEU  65 -10.943   1.673  -2.743
  511   2HD1  LEU  65          2HD1      LEU  65 -11.169   0.296  -3.847
  512   3HD1  LEU  65          3HD1      LEU  65 -10.845   0.006  -2.139
  513   1HD2  LEU  65          1HD2      LEU  65  -7.575  -0.775  -3.697
  514   2HD2  LEU  65          2HD2      LEU  65  -9.036  -1.499  -3.009
  515   3HD2  LEU  65          3HD2      LEU  65  -9.040  -0.956  -4.701
  516    H    GLY  66           H        GLY  66  -7.977   3.283  -7.258
  517   1HA   GLY  66          2HA       GLY  66  -8.651   5.244  -8.371
  518   2HA   GLY  66          1HA       GLY  66  -9.831   5.620  -7.110
  519    H    PHE  67           H        PHE  67  -6.358   4.714  -7.042
  520    HA   PHE  67           HA       PHE  67  -5.602   7.395  -6.038
  521   1HB   PHE  67          2HB       PHE  67  -4.600   4.758  -4.887
  522   2HB   PHE  67          3HB       PHE  67  -4.076   6.368  -4.403
  523    HD1  PHE  67           1HD      PHE  67  -6.266   7.965  -3.821
  524    HD2  PHE  67           2HD      PHE  67  -6.099   3.688  -3.412
  525    HE1  PHE  67           1HE      PHE  67  -8.113   8.057  -2.192
  526    HE2  PHE  67           2HE      PHE  67  -7.882   3.787  -1.689
  527    HZ   PHE  67           HZ       PHE  67  -8.886   5.962  -1.067
  528    H    GLU  68           H        GLU  68  -3.185   7.633  -6.330
  529    HA   GLU  68           HA       GLU  68  -2.232   6.076  -8.720
  530   1HB   GLU  68          2HB       GLU  68  -1.573   8.869  -7.783
  531   2HB   GLU  68          3HB       GLU  68  -0.821   8.044  -9.154
  532   1HG   GLU  68          2HG       GLU  68  -2.995   7.963 -10.317
  533   2HG   GLU  68          3HG       GLU  68  -3.788   8.734  -8.928
  534    HA   PRO  69           HA       PRO  69   0.663   4.995  -5.343
  535   1HB   PRO  69          2HB       PRO  69   0.902   2.310  -5.750
  536   2HB   PRO  69          3HB       PRO  69  -0.503   3.018  -4.898
  537   1HG   PRO  69          2HG       PRO  69  -0.335   2.228  -7.812
  538   2HG   PRO  69          3HG       PRO  69  -1.597   1.811  -6.620
  539   1HD   PRO  69          2HD       PRO  69  -1.835   3.904  -8.380
  540   2HD   PRO  69          3HD       PRO  69  -2.504   3.991  -6.722
  541    H    SER  70           H        SER  70   2.897   4.691  -5.454
  542    HA   SER  70           HA       SER  70   4.178   3.460  -7.761
  543   1HB   SER  70          2HB       SER  70   4.515   6.421  -7.090
  544   2HB   SER  70          3HB       SER  70   5.729   5.500  -7.997
  545    HG   SER  70           HG       SER  70   3.056   5.371  -8.844
  546    H    LEU  71           H        LEU  71   6.288   2.732  -7.124
  547    HA   LEU  71           HA       LEU  71   6.652   2.111  -4.385
  548   1HB   LEU  71          2HB       LEU  71   8.641   2.252  -6.699
  549   2HB   LEU  71          3HB       LEU  71   9.029   1.667  -5.081
  550    HG   LEU  71           HG       LEU  71   7.227  -0.070  -5.307
  551   1HD1  LEU  71          1HD1      LEU  71   5.823   0.702  -7.109
  552   2HD1  LEU  71          2HD1      LEU  71   7.219   0.869  -8.207
  553   3HD1  LEU  71          3HD1      LEU  71   6.661  -0.732  -7.690
  554   1HD2  LEU  71          1HD2      LEU  71   9.508  -0.126  -7.333
  555   2HD2  LEU  71          2HD2      LEU  71   9.640  -0.541  -5.610
  556   3HD2  LEU  71          3HD2      LEU  71   8.658  -1.546  -6.686
  557    H    VAL  72           H        VAL  72   7.622   3.266  -2.663
  558    HA   VAL  72           HA       VAL  72   7.915   6.056  -3.013
  559    HB   VAL  72           HB       VAL  72   7.409   5.083  -0.856
  560   1HG1  VAL  72          1HG1      VAL  72   9.004   3.121  -0.873
  561   2HG1  VAL  72          2HG1      VAL  72  10.343   4.259  -0.613
  562   3HG1  VAL  72          3HG1      VAL  72   9.079   4.102   0.597
  563   1HG2  VAL  72          1HG2      VAL  72  10.011   6.682  -0.753
  564   2HG2  VAL  72          2HG2      VAL  72   8.427   7.383  -1.098
  565   3HG2  VAL  72          3HG2      VAL  72   8.746   6.634   0.473
  566    H    LYS  73           H        LYS  73  10.461   3.568  -2.778
  567    HA   LYS  73           HA       LYS  73  12.601   3.496  -3.498
  568   1HB   LYS  73          2HB       LYS  73  11.378   4.460  -5.565
  569   2HB   LYS  73          3HB       LYS  73  12.111   6.010  -5.127
  570   1HG   LYS  73          2HG       LYS  73  14.322   5.132  -5.517
  571   2HG   LYS  73          3HG       LYS  73  13.688   3.480  -5.764
  572   1HD   LYS  73          2HD       LYS  73  12.615   4.087  -7.823
  573   2HD   LYS  73          3HD       LYS  73  12.570   5.789  -7.377
  574   1HE   LYS  73          2HE       LYS  73  14.181   5.678  -9.097
  575   2HE   LYS  73          3HE       LYS  73  14.998   5.972  -7.580
  576   1HZ   LYS  73          1HZ       LYS  73  15.550   3.579  -7.551
  577   2HZ   LYS  73          2HZ       LYS  73  14.915   3.440  -9.080
  578   3HZ   LYS  73          3HZ       LYS  73  16.199   4.429  -8.783
  579    H    ILE  74           H        ILE  74  14.749   4.879  -3.491
  580    HA   ILE  74           HA       ILE  74  14.590   7.262  -1.727
  581    HB   ILE  74           HB       ILE  74  16.639   5.029  -1.381
  582   1HG1  ILE  74          2HG1      ILE  74  14.341   5.865   0.444
  583   2HG1  ILE  74          3HG1      ILE  74  14.438   4.357  -0.483
  584   1HG2  ILE  74          1HG2      ILE  74  17.506   6.383   0.444
  585   2HG2  ILE  74          2HG2      ILE  74  17.448   7.404  -0.981
  586   3HG2  ILE  74          3HG2      ILE  74  16.191   7.565   0.256
  587   1HD1  ILE  74          1HD1      ILE  74  16.240   5.148   1.824
  588   2HD1  ILE  74          2HD1      ILE  74  15.055   3.838   1.748
  589   3HD1  ILE  74          3HD1      ILE  74  16.521   3.751   0.752
  590    H    GLU  75           H        GLU  75  17.093   5.314  -3.354
  591    HA   GLU  75           HA       GLU  75  18.594   5.702  -4.899
  592   1HB   GLU  75          2HB       GLU  75  16.503   6.813  -6.122
  593   2HB   GLU  75          3HB       GLU  75  17.405   8.298  -5.886
  594   1HG   GLU  75          2HG       GLU  75  18.965   7.732  -7.480
  595   2HG   GLU  75          3HG       GLU  75  19.010   6.031  -7.016
  Start of MODEL   10
    1   1H    MET   1           H1       MET   1  10.189 -14.438   1.503
    2   2H    MET   1           H2       MET   1  10.045 -15.955   1.115
    3   3H    MET   1           H3       MET   1   8.912 -15.271   2.108
    4    HA   MET   1           HA       MET   1  10.679 -16.835   3.104
    5   1HB   MET   1          2HB       MET   1  12.233 -14.215   2.926
    6   2HB   MET   1          3HB       MET   1  12.679 -15.633   3.898
    7   1HG   MET   1          2HG       MET   1  12.739 -16.977   1.744
    8   2HG   MET   1          3HG       MET   1  12.465 -15.465   0.873
    9   1HE   MET   1          1HE       MET   1  16.371 -16.497   3.085
   10   2HE   MET   1          2HE       MET   1  14.894 -16.157   4.006
   11   3HE   MET   1          3HE       MET   1  14.977 -17.592   2.951
   12    H    GLY   2           H        GLY   2  11.420 -13.906   4.798
   13   1HA   GLY   2          2HA       GLY   2   9.464 -14.616   6.884
   14   2HA   GLY   2          1HA       GLY   2  10.710 -13.366   6.954
   15    H    ASP   3           H        ASP   3  10.402 -11.434   5.525
   16    HA   ASP   3           HA       ASP   3   7.988 -11.026   4.151
   17   1HB   ASP   3          2HB       ASP   3   7.046  -9.152   5.265
   18   2HB   ASP   3          3HB       ASP   3   7.183 -10.423   6.478
   19    H    GLY   4           H        GLY   4   8.106  -8.615   3.347
   20   1HA   GLY   4          2HA       GLY   4  10.748  -7.379   3.459
   21   2HA   GLY   4          1HA       GLY   4  10.060  -7.664   1.836
   22    H    VAL   5           H        VAL   5  10.352  -5.050   2.484
   23    HA   VAL   5           HA       VAL   5   7.594  -4.191   3.102
   24    HB   VAL   5           HB       VAL   5   8.146  -2.512   4.444
   25   1HG1  VAL   5          1HG1      VAL   5   9.836  -3.070   6.060
   26   2HG1  VAL   5          2HG1      VAL   5   9.093  -4.580   5.494
   27   3HG1  VAL   5          3HG1      VAL   5  10.701  -4.103   4.906
   28   1HG2  VAL   5          1HG2      VAL   5  10.269  -1.250   4.494
   29   2HG2  VAL   5          2HG2      VAL   5  10.867  -2.223   3.131
   30   3HG2  VAL   5          3HG2      VAL   5   9.443  -1.160   2.939
   31    H    LEU   6           H        LEU   6   6.749  -2.612   1.720
   32    HA   LEU   6           HA       LEU   6   8.565  -1.475  -0.338
   33   1HB   LEU   6          2HB       LEU   6   7.224  -3.475  -1.197
   34   2HB   LEU   6          3HB       LEU   6   5.789  -2.461  -1.079
   35    HG   LEU   6           HG       LEU   6   8.329  -1.827  -2.684
   36   1HD1  LEU   6          1HD1      LEU   6   7.227  -3.808  -3.554
   37   2HD1  LEU   6          2HD1      LEU   6   5.659  -2.963  -3.593
   38   3HD1  LEU   6          3HD1      LEU   6   6.982  -2.453  -4.666
   39   1HD2  LEU   6          1HD2      LEU   6   5.598  -0.495  -2.607
   40   2HD2  LEU   6          2HD2      LEU   6   7.174   0.254  -2.256
   41   3HD2  LEU   6          3HD2      LEU   6   6.780  -0.224  -3.903
   42    H    GLU   7           H        GLU   7   8.534   0.608   0.059
   43    HA   GLU   7           HA       GLU   7   6.225   2.029   1.252
   44   1HB   GLU   7          2HB       GLU   7   9.050   2.832   0.518
   45   2HB   GLU   7          3HB       GLU   7   7.817   3.914   1.200
   46   1HG   GLU   7          2HG       GLU   7   7.679   2.494   3.222
   47   2HG   GLU   7          3HG       GLU   7   8.899   1.408   2.521
   48    H    LEU   8           H        LEU   8   4.758   1.864  -0.498
   49    HA   LEU   8           HA       LEU   8   5.635   3.135  -3.024
   50   1HB   LEU   8          2HB       LEU   8   3.188   2.516  -3.748
   51   2HB   LEU   8          3HB       LEU   8   4.511   1.381  -3.803
   52    HG   LEU   8           HG       LEU   8   3.740   0.437  -1.554
   53   1HD1  LEU   8          1HD1      LEU   8   1.222   1.963  -2.315
   54   2HD1  LEU   8          2HD1      LEU   8   1.382   0.777  -1.003
   55   3HD1  LEU   8          3HD1      LEU   8   2.240   2.322  -0.908
   56   1HD2  LEU   8          1HD2      LEU   8   3.400  -0.687  -3.725
   57   2HD2  LEU   8          2HD2      LEU   8   2.038  -0.932  -2.620
   58   3HD2  LEU   8          3HD2      LEU   8   1.894   0.227  -3.955
   59    H    VAL   9           H        VAL   9   4.998   5.159  -3.581
   60    HA   VAL   9           HA       VAL   9   3.545   6.814  -1.604
   61    HB   VAL   9           HB       VAL   9   5.150   7.353  -4.082
   62   1HG1  VAL   9          1HG1      VAL   9   3.047   8.557  -4.590
   63   2HG1  VAL   9          2HG1      VAL   9   3.086   9.282  -2.961
   64   3HG1  VAL   9          3HG1      VAL   9   4.349   9.663  -4.144
   65   1HG2  VAL   9          1HG2      VAL   9   4.870   8.818  -1.404
   66   2HG2  VAL   9          2HG2      VAL   9   6.073   7.539  -1.715
   67   3HG2  VAL   9          3HG2      VAL   9   6.129   9.063  -2.624
   68    H    VAL  10           H        VAL  10   1.513   7.662  -2.179
   69    HA   VAL  10           HA       VAL  10  -0.141   6.432  -4.301
   70    HB   VAL  10           HB       VAL  10  -1.751   5.715  -2.384
   71   1HG1  VAL  10          1HG1      VAL  10  -0.732   3.497  -2.204
   72   2HG1  VAL  10          2HG1      VAL  10  -0.785   4.072  -3.891
   73   3HG1  VAL  10          3HG1      VAL  10   0.736   4.085  -2.956
   74   1HG2  VAL  10          1HG2      VAL  10  -0.202   6.731  -0.632
   75   2HG2  VAL  10          2HG2      VAL  10  -0.732   5.046  -0.346
   76   3HG2  VAL  10          3HG2      VAL  10   0.900   5.373  -0.967
   77    H    ARG  11           H        ARG  11   0.533   8.920  -4.374
   78    HA   ARG  11           HA       ARG  11  -1.087  10.791  -2.923
   79   1HB   ARG  11          2HB       ARG  11  -0.078  10.929  -5.772
   80   2HB   ARG  11          3HB       ARG  11  -0.713  12.294  -4.868
   81   1HG   ARG  11          2HG       ARG  11   1.203  12.593  -3.632
   82   2HG   ARG  11          3HG       ARG  11   1.565  10.857  -3.554
   83   1HD   ARG  11          2HD       ARG  11   2.209  10.777  -5.832
   84   2HD   ARG  11          3HD       ARG  11   1.837  12.504  -6.085
   85    HE   ARG  11           HE       ARG  11   3.815  12.238  -4.012
   86   1HH1  ARG  11          2HH2      ARG  11   3.360  11.407  -7.421
   87   2HH1  ARG  11          1HH2      ARG  11   5.022  11.664  -7.864
   88   1HH2  ARG  11          2HH1      ARG  11   6.014  12.404  -4.502
   89   2HH2  ARG  11          1HH1      ARG  11   6.616  12.270  -6.135
   90    H    GLY  12           H        GLY  12  -2.971  11.890  -3.728
   91   1HA   GLY  12          2HA       GLY  12  -5.109  11.781  -4.941
   92   2HA   GLY  12          1HA       GLY  12  -4.946  10.021  -5.006
   93    H    MET  13           H        MET  13  -3.769   9.677  -2.371
   94    HA   MET  13           HA       MET  13  -5.814  10.054  -0.393
   95   1HB   MET  13          2HB       MET  13  -2.800   9.716  -0.398
   96   2HB   MET  13          3HB       MET  13  -3.667  10.035   1.115
   97   1HG   MET  13          2HG       MET  13  -4.817   8.017   1.045
   98   2HG   MET  13          3HG       MET  13  -4.558   7.782  -0.694
   99   1HE   MET  13          1HE       MET  13  -1.177   7.211   2.370
  100   2HE   MET  13          2HE       MET  13  -1.576   8.796   1.685
  101   3HE   MET  13          3HE       MET  13  -2.736   7.978   2.778
  102    H    THR  14           H        THR  14  -6.096  11.791   1.033
  103    HA   THR  14           HA       THR  14  -4.542  14.196   0.976
  104    HB   THR  14           HB       THR  14  -5.426  14.520  -1.242
  105    HG1  THR  14           1HG      THR  14  -5.383  16.340   0.075
  106   1HG2  THR  14          1HG2      THR  14  -8.288  14.379  -0.236
  107   2HG2  THR  14          2HG2      THR  14  -7.695  14.559  -1.884
  108   3HG2  THR  14          3HG2      THR  14  -7.484  13.015  -1.054
  109    H    CYS  15           H        CYS  15  -7.909  13.028   1.308
  110    HA   CYS  15           HA       CYS  15  -8.199  14.328   3.949
  111   1HB   CYS  15          2HB       CYS  15 -10.025  14.250   2.124
  112   2HB   CYS  15          3HB       CYS  15 -10.158  12.515   2.484
  113    HG   CYS  15           HG       CYS  15 -12.097  13.609   3.688
  114    H    ALA  16           H        ALA  16  -9.133  12.763   5.701
  115    HA   ALA  16           HA       ALA  16  -7.710  10.229   5.930
  116   1HB   ALA  16          1HB       ALA  16 -10.145  11.274   7.436
  117   2HB   ALA  16          2HB       ALA  16  -9.097   9.923   7.917
  118   3HB   ALA  16          3HB       ALA  16  -8.454  11.573   7.904
  119    H    SER  17           H        SER  17  -9.807   8.513   6.675
  120    HA   SER  17           HA       SER  17 -11.212   6.989   5.842
  121   1HB   SER  17          2HB       SER  17 -11.973   8.754   3.484
  122   2HB   SER  17          3HB       SER  17 -12.848   7.401   4.202
  123    HG   SER  17           HG       SER  17 -12.289   9.907   5.413
  124    H    CYS  18           H        CYS  18  -9.625   8.607   3.020
  125    HA   CYS  18           HA       CYS  18  -8.971   6.552   1.326
  126   1HB   CYS  18          2HB       CYS  18  -7.092   8.771   2.258
  127   2HB   CYS  18          3HB       CYS  18  -6.978   7.813   0.762
  128    HG   CYS  18           HG       CYS  18  -9.186   8.587  -0.288
  129    H    VAL  19           H        VAL  19  -7.100   7.507   4.207
  130    HA   VAL  19           HA       VAL  19  -5.112   5.682   4.364
  131    HB   VAL  19           HB       VAL  19  -6.945   6.581   6.618
  132   1HG1  VAL  19          1HG1      VAL  19  -5.016   6.111   8.097
  133   2HG1  VAL  19          2HG1      VAL  19  -5.593   4.625   7.340
  134   3HG1  VAL  19          3HG1      VAL  19  -4.128   5.420   6.729
  135   1HG2  VAL  19          1HG2      VAL  19  -4.296   7.681   5.563
  136   2HG2  VAL  19          2HG2      VAL  19  -5.876   8.481   5.435
  137   3HG2  VAL  19          3HG2      VAL  19  -5.137   8.244   7.019
  138    H    HIS  20           H        HIS  20  -8.402   4.949   5.738
  139    HA   HIS  20           HA       HIS  20  -7.591   2.176   6.075
  140   1HB   HIS  20          2HB       HIS  20  -9.045   2.154   7.687
  141   2HB   HIS  20          3HB       HIS  20  -9.324   3.867   7.435
  142    HD1  HIS  20           1HD      HIS  20 -11.343   1.166   8.171
  143    HD2  HIS  20           2HD      HIS  20 -11.305   3.928   5.004
  144    HE1  HIS  20           1HE      HIS  20 -13.703   1.224   7.213
  145    H    LYS  21           H        LYS  21  -9.296   4.065   3.686
  146    HA   LYS  21           HA       LYS  21 -10.720   2.081   2.278
  147   1HB   LYS  21          2HB       LYS  21 -10.265   4.712   1.939
  148   2HB   LYS  21          3HB       LYS  21  -9.135   4.137   0.731
  149   1HG   LYS  21          2HG       LYS  21 -12.047   3.234   0.773
  150   2HG   LYS  21          3HG       LYS  21 -11.552   4.786   0.095
  151   1HD   LYS  21          2HD       LYS  21  -9.975   3.637  -1.447
  152   2HD   LYS  21          3HD       LYS  21 -10.567   2.068  -0.856
  153   1HE   LYS  21          2HE       LYS  21 -12.853   2.625  -1.631
  154   2HE   LYS  21          3HE       LYS  21 -12.336   4.257  -2.089
  155   1HZ   LYS  21          1HZ       LYS  21 -10.945   3.314  -3.799
  156   2HZ   LYS  21          2HZ       LYS  21 -11.372   1.786  -3.361
  157   3HZ   LYS  21          3HZ       LYS  21 -12.488   2.818  -3.980
  158    H    ILE  22           H        ILE  22  -7.313   2.954   2.362
  159    HA   ILE  22           HA       ILE  22  -6.535   0.813   0.495
  160    HB   ILE  22           HB       ILE  22  -4.744   2.568   2.217
  161   1HG1  ILE  22          2HG1      ILE  22  -5.908   2.979  -0.530
  162   2HG1  ILE  22          3HG1      ILE  22  -5.951   4.019   0.929
  163   1HG2  ILE  22          1HG2      ILE  22  -4.305   0.972  -0.315
  164   2HG2  ILE  22          2HG2      ILE  22  -3.051   1.879   0.567
  165   3HG2  ILE  22          3HG2      ILE  22  -3.775   0.435   1.303
  166   1HD1  ILE  22          1HD1      ILE  22  -3.626   3.659  -0.912
  167   2HD1  ILE  22          2HD1      ILE  22  -4.550   5.115  -0.467
  168   3HD1  ILE  22          3HD1      ILE  22  -3.511   4.329   0.738
  169    H    GLU  23           H        GLU  23  -5.697   1.634   3.883
  170    HA   GLU  23           HA       GLU  23  -4.388  -0.654   4.471
  171   1HB   GLU  23          2HB       GLU  23  -5.166   1.619   5.859
  172   2HB   GLU  23          3HB       GLU  23  -6.007   0.379   6.780
  173   1HG   GLU  23          2HG       GLU  23  -3.918  -0.682   7.323
  174   2HG   GLU  23          3HG       GLU  23  -3.076   0.221   6.032
  175    H    SER  24           H        SER  24  -7.858  -0.174   5.089
  176    HA   SER  24           HA       SER  24  -8.282  -2.686   6.419
  177   1HB   SER  24          2HB       SER  24  -9.811  -0.691   6.515
  178   2HB   SER  24          3HB       SER  24 -10.327  -1.045   4.852
  179    HG   SER  24           HG       SER  24 -11.711  -1.983   6.434
  180    H    SER  25           H        SER  25  -8.663  -1.613   3.028
  181    HA   SER  25           HA       SER  25  -9.661  -4.135   2.093
  182   1HB   SER  25          2HB       SER  25  -9.992  -1.927   0.973
  183   2HB   SER  25          3HB       SER  25  -8.295  -1.930   0.502
  184    HG   SER  25           HG       SER  25  -8.682  -3.602  -0.862
  185    H    LEU  26           H        LEU  26  -6.342  -2.666   2.098
  186    HA   LEU  26           HA       LEU  26  -5.182  -4.860   0.717
  187   1HB   LEU  26          2HB       LEU  26  -4.095  -2.574   2.333
  188   2HB   LEU  26          3HB       LEU  26  -3.038  -3.944   1.968
  189    HG   LEU  26           HG       LEU  26  -2.847  -2.124   0.378
  190   1HD1  LEU  26          1HD1      LEU  26  -2.696  -3.491  -1.606
  191   2HD1  LEU  26          2HD1      LEU  26  -2.208  -4.446  -0.192
  192   3HD1  LEU  26          3HD1      LEU  26  -3.796  -4.702  -0.943
  193   1HD2  LEU  26          1HD2      LEU  26  -5.633  -2.932  -0.582
  194   2HD2  LEU  26          2HD2      LEU  26  -5.192  -1.394   0.186
  195   3HD2  LEU  26          3HD2      LEU  26  -4.539  -1.811  -1.401
  196    H    THR  27           H        THR  27  -5.673  -4.353   4.247
  197    HA   THR  27           HA       THR  27  -4.176  -6.598   4.980
  198    HB   THR  27           HB       THR  27  -5.579  -6.739   7.025
  199    HG1  THR  27           1HG      THR  27  -7.144  -4.909   5.598
  200   1HG2  THR  27          1HG2      THR  27  -3.588  -5.374   6.994
  201   2HG2  THR  27          2HG2      THR  27  -4.451  -4.019   6.248
  202   3HG2  THR  27          3HG2      THR  27  -4.866  -4.534   7.891
  203    H    LYS  28           H        LYS  28  -7.103  -6.690   3.117
  204    HA   LYS  28           HA       LYS  28  -7.986  -9.342   3.820
  205   1HB   LYS  28          2HB       LYS  28  -8.091  -7.874   1.166
  206   2HB   LYS  28          3HB       LYS  28  -9.020  -9.319   1.587
  207   1HG   LYS  28          2HG       LYS  28 -10.120  -8.064   3.455
  208   2HG   LYS  28          3HG       LYS  28  -9.305  -6.593   2.944
  209   1HD   LYS  28          2HD       LYS  28 -11.385  -8.198   1.399
  210   2HD   LYS  28          3HD       LYS  28 -11.539  -6.571   2.087
  211   1HE   LYS  28          2HE       LYS  28  -9.573  -5.934   0.473
  212   2HE   LYS  28          3HE       LYS  28  -9.905  -7.460  -0.343
  213   1HZ   LYS  28          1HZ       LYS  28 -10.981  -5.576  -1.331
  214   2HZ   LYS  28          2HZ       LYS  28 -12.135  -6.605  -0.751
  215   3HZ   LYS  28          3HZ       LYS  28 -11.762  -5.205   0.053
  216    H    HIS  29           H        HIS  29  -5.307  -8.094   1.828
  217    HA   HIS  29           HA       HIS  29  -4.992 -10.524   0.262
  218   1HB   HIS  29          2HB       HIS  29  -3.308  -8.015   0.620
  219   2HB   HIS  29          3HB       HIS  29  -2.827  -9.386  -0.361
  220    HD1  HIS  29           1HD      HIS  29  -3.612  -9.417  -2.843
  221    HD2  HIS  29           2HD      HIS  29  -5.710  -6.791  -0.287
  222    HE1  HIS  29           1HE      HIS  29  -5.184  -8.117  -4.292
  223    H    ARG  30           H        ARG  30  -5.006 -11.909   2.233
  224    HA   ARG  30           HA       ARG  30  -3.004 -12.414   4.066
  225   1HB   ARG  30          2HB       ARG  30  -4.251 -14.328   2.077
  226   2HB   ARG  30          3HB       ARG  30  -3.366 -14.848   3.523
  227   1HG   ARG  30          2HG       ARG  30  -5.015 -13.828   4.987
  228   2HG   ARG  30          3HG       ARG  30  -5.898 -13.134   3.624
  229   1HD   ARG  30          2HD       ARG  30  -5.556 -16.125   4.163
  230   2HD   ARG  30          3HD       ARG  30  -6.978 -15.158   4.493
  231    HE   ARG  30           HE       ARG  30  -7.512 -14.928   2.260
  232   1HH1  ARG  30          2HH2      ARG  30  -4.502 -16.762   2.540
  233   2HH1  ARG  30          1HH2      ARG  30  -4.567 -17.418   0.937
  234   1HH2  ARG  30          2HH1      ARG  30  -7.602 -15.749   0.115
  235   2HH2  ARG  30          1HH1      ARG  30  -6.361 -16.803  -0.476
  236    H    GLY  31           H        GLY  31  -0.854 -11.785   3.573
  237   1HA   GLY  31          2HA       GLY  31   1.101 -13.185   2.362
  238   2HA   GLY  31          1HA       GLY  31   0.296 -12.458   0.954
  239    H    ILE  32           H        ILE  32  -0.593 -10.083   1.974
  240    HA   ILE  32           HA       ILE  32   1.473  -8.362   2.980
  241    HB   ILE  32           HB       ILE  32  -1.148  -8.122   2.001
  242   1HG1  ILE  32          2HG1      ILE  32   0.548  -6.366   1.853
  243   2HG1  ILE  32          3HG1      ILE  32  -1.061  -5.811   2.321
  244   1HG2  ILE  32          1HG2      ILE  32  -2.162  -8.806   4.103
  245   2HG2  ILE  32          2HG2      ILE  32  -1.182  -7.630   5.002
  246   3HG2  ILE  32          3HG2      ILE  32  -2.389  -7.067   3.834
  247   1HD1  ILE  32          1HD1      ILE  32   1.218  -6.332   4.215
  248   2HD1  ILE  32          2HD1      ILE  32   0.673  -4.725   3.666
  249   3HD1  ILE  32          3HD1      ILE  32  -0.372  -5.699   4.685
  250    H    LEU  33           H        LEU  33   1.922  -8.128   5.167
  251    HA   LEU  33           HA       LEU  33   0.542  -9.865   7.180
  252   1HB   LEU  33          2HB       LEU  33   3.244  -8.430   7.348
  253   2HB   LEU  33          3HB       LEU  33   2.419  -9.248   8.662
  254    HG   LEU  33           HG       LEU  33   4.155 -10.593   7.940
  255   1HD1  LEU  33          1HD1      LEU  33   1.635 -11.867   6.788
  256   2HD1  LEU  33          2HD1      LEU  33   3.057 -12.702   7.433
  257   3HD1  LEU  33          3HD1      LEU  33   2.022 -11.760   8.522
  258   1HD2  LEU  33          1HD2      LEU  33   4.559 -11.475   5.752
  259   2HD2  LEU  33          2HD2      LEU  33   3.101 -10.717   5.104
  260   3HD2  LEU  33          3HD2      LEU  33   4.468  -9.710   5.651
  261    H    TYR  34           H        TYR  34   2.055  -6.647   6.666
  262    HA   TYR  34           HA       TYR  34  -0.149  -5.383   8.250
  263   1HB   TYR  34          2HB       TYR  34   1.740  -5.860   9.742
  264   2HB   TYR  34          3HB       TYR  34   2.846  -5.055   8.640
  265    HD1  TYR  34           HD1      TYR  34  -0.304  -4.378  10.598
  266    HD2  TYR  34           HD2      TYR  34   3.418  -2.816   9.079
  267    HE1  TYR  34           HE1      TYR  34  -0.715  -2.231  11.776
  268    HE2  TYR  34           HE2      TYR  34   3.042  -0.713  10.322
  269    HH   TYR  34           HH       TYR  34   1.483   0.554  11.495
  270    H    CYS  35           H        CYS  35  -0.595  -3.229   7.754
  271    HA   CYS  35           HA       CYS  35   0.716  -2.061   5.332
  272   1HB   CYS  35          2HB       CYS  35  -2.167  -1.788   6.263
  273   2HB   CYS  35          3HB       CYS  35  -1.413  -0.899   4.908
  274    HG   CYS  35           HG       CYS  35  -1.979  -4.038   5.364
  275    H    SER  36           H        SER  36   0.966   0.229   5.484
  276    HA   SER  36           HA       SER  36   0.211   1.611   8.012
  277   1HB   SER  36          2HB       SER  36   2.427   0.651   8.437
  278   2HB   SER  36          3HB       SER  36   2.984   1.259   6.866
  279    HG   SER  36           HG       SER  36   2.637   3.376   7.652
  280    H    VAL  37           H        VAL  37  -1.334   2.499   6.327
  281    HA   VAL  37           HA       VAL  37  -0.249   4.175   4.223
  282    HB   VAL  37           HB       VAL  37  -3.050   3.847   5.341
  283   1HG1  VAL  37          1HG1      VAL  37  -1.996   4.852   2.659
  284   2HG1  VAL  37          2HG1      VAL  37  -3.706   4.571   3.033
  285   3HG1  VAL  37          3HG1      VAL  37  -2.806   5.824   3.905
  286   1HG2  VAL  37          1HG2      VAL  37  -3.495   2.112   3.879
  287   2HG2  VAL  37          2HG2      VAL  37  -2.057   2.387   2.884
  288   3HG2  VAL  37          3HG2      VAL  37  -1.933   1.633   4.475
  289    H    ALA  38           H        ALA  38   0.048   6.426   4.371
  290    HA   ALA  38           HA       ALA  38  -1.229   7.892   6.602
  291   1HB   ALA  38          1HB       ALA  38   1.735   8.091   5.988
  292   2HB   ALA  38          2HB       ALA  38   0.784   9.139   7.071
  293   3HB   ALA  38          3HB       ALA  38   1.005   7.412   7.470
  294    H    LEU  39           H        LEU  39  -2.007   9.735   6.010
  295    HA   LEU  39           HA       LEU  39  -2.206  10.314   3.205
  296   1HB   LEU  39          2HB       LEU  39  -3.823  11.974   3.764
  297   2HB   LEU  39          3HB       LEU  39  -4.096  10.473   4.632
  298    HG   LEU  39           HG       LEU  39  -2.691  11.815   6.553
  299   1HD1  LEU  39          1HD1      LEU  39  -2.584  13.917   5.073
  300   2HD1  LEU  39          2HD1      LEU  39  -4.347  13.960   5.142
  301   3HD1  LEU  39          3HD1      LEU  39  -3.401  14.147   6.627
  302   1HD2  LEU  39          1HD2      LEU  39  -4.867  10.736   6.856
  303   2HD2  LEU  39          2HD2      LEU  39  -4.887  12.370   7.539
  304   3HD2  LEU  39          3HD2      LEU  39  -5.667  12.055   5.973
  305    H    ALA  40           H        ALA  40  -0.759  12.208   5.900
  306    HA   ALA  40           HA       ALA  40   0.099  14.378   4.317
  307   1HB   ALA  40          1HB       ALA  40   1.675  14.832   6.163
  308   2HB   ALA  40          2HB       ALA  40   0.065  14.412   6.780
  309   3HB   ALA  40          3HB       ALA  40   1.379  13.213   6.832
  310    H    THR  41           H        THR  41   1.787  11.283   5.130
  311    HA   THR  41           HA       THR  41   4.178  11.923   3.731
  312    HB   THR  41           HB       THR  41   3.133   9.147   4.303
  313    HG1  THR  41           1HG      THR  41   4.019  10.994   6.256
  314   1HG2  THR  41          1HG2      THR  41   5.454   9.487   3.396
  315   2HG2  THR  41          2HG2      THR  41   5.847  10.473   4.813
  316   3HG2  THR  41          3HG2      THR  41   5.456   8.751   5.014
  317    H    ASN  42           H        ASN  42   1.000  11.100   2.647
  318    HA   ASN  42           HA       ASN  42   0.092  10.301   0.752
  319   1HB   ASN  42          2HB       ASN  42   2.682  11.306  -0.540
  320   2HB   ASN  42          3HB       ASN  42   1.225  10.778  -1.380
  321   1HD2  ASN  42          1HD2      ASN  42   2.074  13.209   1.242
  322   2HD2  ASN  42          2HD2      ASN  42   1.110  14.424   0.460
  323    H    LYS  43           H        LYS  43   1.447   8.398   2.412
  324    HA   LYS  43           HA       LYS  43   2.856   6.651   0.438
  325   1HB   LYS  43          2HB       LYS  43   4.466   7.914   1.805
  326   2HB   LYS  43          3HB       LYS  43   3.734   7.233   3.274
  327   1HG   LYS  43          2HG       LYS  43   4.364   4.969   2.577
  328   2HG   LYS  43          3HG       LYS  43   5.030   5.580   1.057
  329   1HD   LYS  43          2HD       LYS  43   5.999   6.270   3.879
  330   2HD   LYS  43          3HD       LYS  43   6.672   5.010   2.866
  331   1HE   LYS  43          2HE       LYS  43   6.741   7.291   1.179
  332   2HE   LYS  43          3HE       LYS  43   7.101   7.953   2.774
  333   1HZ   LYS  43          1HZ       LYS  43   8.527   5.809   1.376
  334   2HZ   LYS  43          2HZ       LYS  43   9.157   7.246   1.717
  335   3HZ   LYS  43          3HZ       LYS  43   8.843   6.102   2.901
  336    H    ALA  44           H        ALA  44   2.654   4.415   0.735
  337    HA   ALA  44           HA       ALA  44   1.585   3.622   3.359
  338   1HB   ALA  44          1HB       ALA  44  -0.274   3.239   1.749
  339   2HB   ALA  44          2HB       ALA  44   0.782   2.187   0.800
  340   3HB   ALA  44          3HB       ALA  44   0.357   1.733   2.460
  341    H    HIS  45           H        HIS  45   3.056   2.453   4.405
  342    HA   HIS  45           HA       HIS  45   5.085   1.008   2.781
  343   1HB   HIS  45          2HB       HIS  45   6.462   0.904   4.442
  344   2HB   HIS  45          3HB       HIS  45   5.575   2.263   5.112
  345    HD1  HIS  45           1HD      HIS  45   5.654   1.792   7.649
  346    HD2  HIS  45           2HD      HIS  45   4.971  -1.659   5.327
  347    HE1  HIS  45           1HE      HIS  45   5.451  -0.161   9.272
  348    H    ILE  46           H        ILE  46   4.613  -1.000   2.213
  349    HA   ILE  46           HA       ILE  46   2.536  -2.458   3.786
  350    HB   ILE  46           HB       ILE  46   3.062  -2.257   0.865
  351   1HG1  ILE  46          2HG1      ILE  46   0.545  -2.571   2.577
  352   2HG1  ILE  46          3HG1      ILE  46   1.254  -1.031   2.079
  353   1HG2  ILE  46          1HG2      ILE  46   3.443  -4.535   0.953
  354   2HG2  ILE  46          2HG2      ILE  46   2.234  -4.809   2.206
  355   3HG2  ILE  46          3HG2      ILE  46   1.730  -4.430   0.553
  356   1HD1  ILE  46          1HD1      ILE  46   0.910  -1.726  -0.319
  357   2HD1  ILE  46          2HD1      ILE  46  -0.059  -3.095   0.310
  358   3HD1  ILE  46          3HD1      ILE  46  -0.558  -1.428   0.632
  359    H    LYS  47           H        LYS  47   3.051  -4.232   4.595
  360    HA   LYS  47           HA       LYS  47   5.897  -5.142   4.651
  361   1HB   LYS  47          2HB       LYS  47   4.093  -4.068   6.670
  362   2HB   LYS  47          3HB       LYS  47   4.452  -5.739   7.078
  363   1HG   LYS  47          2HG       LYS  47   6.559  -3.633   6.447
  364   2HG   LYS  47          3HG       LYS  47   5.909  -3.941   8.057
  365   1HD   LYS  47          2HD       LYS  47   6.516  -6.431   7.740
  366   2HD   LYS  47          3HD       LYS  47   7.434  -5.938   6.318
  367   1HE   LYS  47          2HE       LYS  47   8.766  -4.380   7.851
  368   2HE   LYS  47          3HE       LYS  47   7.855  -5.041   9.220
  369   1HZ   LYS  47          1HZ       LYS  47   8.717  -7.252   8.603
  370   2HZ   LYS  47          2HZ       LYS  47   9.504  -6.664   7.383
  371   3HZ   LYS  47          3HZ       LYS  47   9.981  -6.211   8.910
  372    H    TYR  48           H        TYR  48   5.811  -6.991   3.422
  373    HA   TYR  48           HA       TYR  48   3.593  -8.915   3.557
  374   1HB   TYR  48          2HB       TYR  48   3.018  -8.562   1.273
  375   2HB   TYR  48          3HB       TYR  48   3.006  -6.961   2.001
  376    HD1  TYR  48           HD1      TYR  48   5.612  -5.802   1.822
  377    HD2  TYR  48           HD2      TYR  48   3.746  -8.567  -0.913
  378    HE1  TYR  48           HE1      TYR  48   7.359  -5.348   0.171
  379    HE2  TYR  48           HE2      TYR  48   5.342  -7.881  -2.661
  380    HH   TYR  48           HH       TYR  48   8.089  -5.701  -1.985
  381    H    ASP  49           H        ASP  49   4.141 -10.925   2.241
  382    HA   ASP  49           HA       ASP  49   7.059 -11.321   2.077
  383   1HB   ASP  49          2HB       ASP  49   5.839 -13.099   3.016
  384   2HB   ASP  49          3HB       ASP  49   4.703 -13.115   1.670
  385    HA   PRO  50           HA       PRO  50   6.604  -9.837  -2.130
  386   1HB   PRO  50          2HB       PRO  50   9.211  -9.700  -2.902
  387   2HB   PRO  50          3HB       PRO  50   8.568  -8.658  -1.599
  388   1HG   PRO  50          2HG       PRO  50  10.024 -11.305  -1.271
  389   2HG   PRO  50          3HG       PRO  50  10.415  -9.745  -0.487
  390   1HD   PRO  50          2HD       PRO  50   8.896 -11.634   0.749
  391   2HD   PRO  50          3HD       PRO  50   8.519  -9.887   0.924
  392    H    GLU  51           H        GLU  51   7.300 -13.080  -1.359
  393    HA   GLU  51           HA       GLU  51   7.939 -13.834  -4.173
  394   1HB   GLU  51          2HB       GLU  51   8.012 -15.389  -1.567
  395   2HB   GLU  51          3HB       GLU  51   8.498 -16.000  -3.144
  396   1HG   GLU  51          2HG       GLU  51  10.548 -15.031  -3.012
  397   2HG   GLU  51          3HG       GLU  51   9.905 -13.477  -2.483
  398    H    ILE  52           H        ILE  52   5.756 -14.595  -1.415
  399    HA   ILE  52           HA       ILE  52   4.217 -16.449  -2.988
  400    HB   ILE  52           HB       ILE  52   2.671 -16.510  -1.110
  401   1HG1  ILE  52          2HG1      ILE  52   4.090 -14.098  -0.107
  402   2HG1  ILE  52          3HG1      ILE  52   2.367 -14.421  -0.267
  403   1HG2  ILE  52          1HG2      ILE  52   4.237 -17.547   0.426
  404   2HG2  ILE  52          2HG2      ILE  52   4.876 -17.768  -1.200
  405   3HG2  ILE  52          3HG2      ILE  52   5.566 -16.518  -0.148
  406   1HD1  ILE  52          1HD1      ILE  52   4.195 -15.681   1.809
  407   2HD1  ILE  52          2HD1      ILE  52   2.900 -14.516   2.079
  408   3HD1  ILE  52          3HD1      ILE  52   2.497 -16.148   1.523
  409    H    ILE  53           H        ILE  53   3.406 -13.216  -1.857
  410    HA   ILE  53           HA       ILE  53   1.050 -13.111  -3.665
  411    HB   ILE  53           HB       ILE  53   0.521 -12.426  -1.508
  412   1HG1  ILE  53          2HG1      ILE  53   0.941  -9.795  -2.974
  413   2HG1  ILE  53          3HG1      ILE  53  -0.240 -11.011  -3.492
  414   1HG2  ILE  53          1HG2      ILE  53   2.890 -10.525  -1.545
  415   2HG2  ILE  53          2HG2      ILE  53   1.659 -10.539  -0.300
  416   3HG2  ILE  53          3HG2      ILE  53   2.678 -11.948  -0.493
  417   1HD1  ILE  53          1HD1      ILE  53  -1.366 -10.883  -1.317
  418   2HD1  ILE  53          2HD1      ILE  53  -0.225  -9.633  -0.763
  419   3HD1  ILE  53          3HD1      ILE  53  -1.293  -9.296  -2.118
  420    H    GLY  54           H        GLY  54   4.036 -11.271  -3.024
  421   1HA   GLY  54          2HA       GLY  54   5.382 -10.150  -4.466
  422   2HA   GLY  54          1HA       GLY  54   4.404 -10.658  -5.851
  423    HA   PRO  55           HA       PRO  55   3.640  -6.223  -4.190
  424   1HB   PRO  55          2HB       PRO  55   5.161  -4.638  -5.832
  425   2HB   PRO  55          3HB       PRO  55   5.758  -5.425  -4.344
  426   1HG   PRO  55          2HG       PRO  55   6.058  -6.424  -7.179
  427   2HG   PRO  55          3HG       PRO  55   7.333  -6.259  -5.934
  428   1HD   PRO  55          2HD       PRO  55   6.102  -8.656  -6.361
  429   2HD   PRO  55          3HD       PRO  55   6.504  -8.118  -4.708
  430    H    ARG  56           H        ARG  56   3.611  -7.589  -7.450
  431    HA   ARG  56           HA       ARG  56   2.229  -5.543  -8.824
  432   1HB   ARG  56          2HB       ARG  56   2.313  -8.566  -9.186
  433   2HB   ARG  56          3HB       ARG  56   1.270  -7.544 -10.164
  434   1HG   ARG  56          2HG       ARG  56   3.256  -7.930 -11.395
  435   2HG   ARG  56          3HG       ARG  56   3.144  -6.217 -10.971
  436   1HD   ARG  56          2HD       ARG  56   4.814  -6.525  -9.195
  437   2HD   ARG  56          3HD       ARG  56   4.865  -8.284  -9.538
  438    HE   ARG  56           HE       ARG  56   5.393  -6.741 -11.902
  439   1HH1  ARG  56          2HH2      ARG  56   6.925  -7.767  -8.900
  440   2HH1  ARG  56          1HH2      ARG  56   8.555  -7.622  -9.480
  441   1HH2  ARG  56          2HH1      ARG  56   7.543  -6.536 -12.724
  442   2HH2  ARG  56          1HH1      ARG  56   8.906  -6.907 -11.722
  443    H    ASP  57           H        ASP  57   0.908  -8.285  -6.928
  444    HA   ASP  57           HA       ASP  57  -1.810  -7.908  -7.507
  445   1HB   ASP  57          2HB       ASP  57  -0.790  -9.884  -6.350
  446   2HB   ASP  57          3HB       ASP  57  -0.482  -8.894  -4.926
  447    H    ILE  58           H        ILE  58  -0.003  -6.834  -4.677
  448    HA   ILE  58           HA       ILE  58  -1.804  -5.081  -3.430
  449    HB   ILE  58           HB       ILE  58   1.215  -5.248  -3.663
  450   1HG1  ILE  58          2HG1      ILE  58  -0.378  -5.676  -1.142
  451   2HG1  ILE  58          3HG1      ILE  58  -0.463  -6.916  -2.395
  452   1HG2  ILE  58          1HG2      ILE  58  -0.352  -3.292  -1.962
  453   2HG2  ILE  58          2HG2      ILE  58   1.361  -3.713  -1.701
  454   3HG2  ILE  58          3HG2      ILE  58   0.869  -2.916  -3.192
  455   1HD1  ILE  58          1HD1      ILE  58   2.151  -5.921  -1.216
  456   2HD1  ILE  58          2HD1      ILE  58   1.290  -7.409  -0.755
  457   3HD1  ILE  58          3HD1      ILE  58   1.925  -7.225  -2.401
  458    H    ILE  59           H        ILE  59   0.698  -4.161  -5.844
  459    HA   ILE  59           HA       ILE  59  -0.051  -1.432  -5.927
  460    HB   ILE  59           HB       ILE  59   1.403  -3.304  -7.797
  461   1HG1  ILE  59          2HG1      ILE  59   2.380  -0.852  -6.307
  462   2HG1  ILE  59          3HG1      ILE  59   2.402  -2.486  -5.638
  463   1HG2  ILE  59          1HG2      ILE  59   2.026  -1.440  -9.265
  464   2HG2  ILE  59          2HG2      ILE  59   0.294  -1.721  -9.319
  465   3HG2  ILE  59          3HG2      ILE  59   0.942  -0.364  -8.368
  466   1HD1  ILE  59          1HD1      ILE  59   3.818  -3.227  -7.573
  467   2HD1  ILE  59          2HD1      ILE  59   3.929  -1.525  -8.086
  468   3HD1  ILE  59          3HD1      ILE  59   4.577  -2.019  -6.518
  469    H    HIS  60           H        HIS  60  -1.158  -4.143  -8.002
  470    HA   HIS  60           HA       HIS  60  -2.888  -2.602  -9.618
  471   1HB   HIS  60          2HB       HIS  60  -2.051  -4.907 -10.044
  472   2HB   HIS  60          3HB       HIS  60  -3.156  -5.516  -8.804
  473    HD1  HIS  60           1HD      HIS  60  -4.924  -2.881 -10.862
  474    HD2  HIS  60           2HD      HIS  60  -3.775  -6.932 -11.204
  475    HE1  HIS  60           1HE      HIS  60  -6.343  -3.884 -12.692
  476    H    THR  61           H        THR  61  -3.453  -4.246  -6.448
  477    HA   THR  61           HA       THR  61  -6.230  -3.618  -6.301
  478    HB   THR  61           HB       THR  61  -4.187  -3.985  -4.072
  479    HG1  THR  61           1HG      THR  61  -5.490  -5.947  -3.964
  480   1HG2  THR  61          1HG2      THR  61  -7.230  -3.774  -3.940
  481   2HG2  THR  61          2HG2      THR  61  -6.179  -4.326  -2.618
  482   3HG2  THR  61          3HG2      THR  61  -6.070  -2.656  -3.187
  483    H    ILE  62           H        ILE  62  -3.384  -1.723  -5.013
  484    HA   ILE  62           HA       ILE  62  -5.109   0.296  -4.025
  485    HB   ILE  62           HB       ILE  62  -2.226   0.648  -4.829
  486   1HG1  ILE  62          2HG1      ILE  62  -3.141   0.105  -1.997
  487   2HG1  ILE  62          3HG1      ILE  62  -2.863  -1.268  -3.066
  488   1HG2  ILE  62          1HG2      ILE  62  -2.417   2.413  -2.950
  489   2HG2  ILE  62          2HG2      ILE  62  -3.288   2.792  -4.432
  490   3HG2  ILE  62          3HG2      ILE  62  -4.153   2.165  -3.010
  491   1HD1  ILE  62          1HD1      ILE  62  -0.818  -0.701  -1.856
  492   2HD1  ILE  62          2HD1      ILE  62  -0.639  -0.479  -3.617
  493   3HD1  ILE  62          3HD1      ILE  62  -0.860   0.933  -2.563
  494    H    GLU  63           H        GLU  63  -3.398   0.044  -7.175
  495    HA   GLU  63           HA       GLU  63  -4.105   2.426  -8.434
  496   1HB   GLU  63          2HB       GLU  63  -2.641   0.760  -9.323
  497   2HB   GLU  63          3HB       GLU  63  -3.847  -0.498  -9.267
  498   1HG   GLU  63          2HG       GLU  63  -4.309   1.920 -10.989
  499   2HG   GLU  63          3HG       GLU  63  -3.237   0.597 -11.503
  500    H    SER  64           H        SER  64  -5.887  -0.663  -8.384
  501    HA   SER  64           HA       SER  64  -8.287   0.351  -9.455
  502   1HB   SER  64          2HB       SER  64  -7.710  -2.010  -9.382
  503   2HB   SER  64          3HB       SER  64  -7.976  -2.043  -7.626
  504    HG   SER  64           HG       SER  64 -10.154  -1.021  -8.447
  505    H    LEU  65           H        LEU  65  -7.201   0.430  -6.062
  506    HA   LEU  65           HA       LEU  65  -9.802   1.225  -5.013
  507   1HB   LEU  65          2HB       LEU  65  -7.037   1.483  -3.812
  508   2HB   LEU  65          3HB       LEU  65  -8.530   1.901  -2.984
  509    HG   LEU  65           HG       LEU  65  -7.887  -0.901  -3.997
  510   1HD1  LEU  65          1HD1      LEU  65  -7.875   0.251  -1.199
  511   2HD1  LEU  65          2HD1      LEU  65  -7.513  -1.430  -1.644
  512   3HD1  LEU  65          3HD1      LEU  65  -6.415  -0.128  -2.132
  513   1HD2  LEU  65          1HD2      LEU  65 -10.169   0.122  -2.265
  514   2HD2  LEU  65          2HD2      LEU  65 -10.309  -0.599  -3.890
  515   3HD2  LEU  65          3HD2      LEU  65  -9.767  -1.581  -2.534
  516    H    GLY  66           H        GLY  66  -6.947   2.975  -6.205
  517   1HA   GLY  66          2HA       GLY  66  -7.638   4.681  -7.790
  518   2HA   GLY  66          1HA       GLY  66  -8.861   5.264  -6.664
  519    H    PHE  67           H        PHE  67  -5.353   4.523  -6.469
  520    HA   PHE  67           HA       PHE  67  -4.691   7.330  -5.891
  521   1HB   PHE  67          2HB       PHE  67  -3.692   5.038  -4.145
  522   2HB   PHE  67          3HB       PHE  67  -3.386   6.758  -3.939
  523    HD1  PHE  67           1HD      PHE  67  -5.542   8.237  -3.693
  524    HD2  PHE  67           2HD      PHE  67  -5.597   4.012  -3.064
  525    HE1  PHE  67           1HE      PHE  67  -7.523   8.515  -2.233
  526    HE2  PHE  67           2HE      PHE  67  -7.604   4.249  -1.629
  527    HZ   PHE  67           HZ       PHE  67  -8.559   6.505  -1.193
  528    H    GLU  68           H        GLU  68  -2.135   7.470  -6.104
  529    HA   GLU  68           HA       GLU  68  -1.391   5.587  -8.263
  530   1HB   GLU  68          2HB       GLU  68   0.401   7.154  -8.799
  531   2HB   GLU  68          3HB       GLU  68  -1.220   7.812  -8.988
  532   1HG   GLU  68          2HG       GLU  68  -0.900   9.433  -7.432
  533   2HG   GLU  68          3HG       GLU  68  -0.014   8.365  -6.341
  534    HA   PRO  69           HA       PRO  69   1.244   3.604  -5.077
  535   1HB   PRO  69          2HB       PRO  69   1.239   1.095  -6.071
  536   2HB   PRO  69          3HB       PRO  69  -0.039   1.766  -5.026
  537   1HG   PRO  69          2HG       PRO  69  -0.029   1.630  -8.051
  538   2HG   PRO  69          3HG       PRO  69  -1.299   1.067  -6.919
  539   1HD   PRO  69          2HD       PRO  69  -1.471   3.451  -8.121
  540   2HD   PRO  69          3HD       PRO  69  -1.894   3.286  -6.382
  541    H    SER  70           H        SER  70   2.719   5.194  -6.115
  542    HA   SER  70           HA       SER  70   4.421   4.180  -8.303
  543   1HB   SER  70          2HB       SER  70   5.488   6.482  -7.907
  544   2HB   SER  70          3HB       SER  70   3.820   6.447  -8.511
  545    HG   SER  70           HG       SER  70   3.274   7.548  -6.875
  546    H    LEU  71           H        LEU  71   6.326   3.165  -7.918
  547    HA   LEU  71           HA       LEU  71   7.300   2.761  -5.203
  548   1HB   LEU  71          2HB       LEU  71   9.262   1.761  -6.260
  549   2HB   LEU  71          3HB       LEU  71   7.745   0.981  -6.690
  550    HG   LEU  71           HG       LEU  71   8.606   3.108  -8.574
  551   1HD1  LEU  71          1HD1      LEU  71  10.332   1.717  -9.660
  552   2HD1  LEU  71          2HD1      LEU  71  10.809   2.194  -8.021
  553   3HD1  LEU  71          3HD1      LEU  71  10.223   0.542  -8.329
  554   1HD2  LEU  71          1HD2      LEU  71   7.810   0.194  -9.010
  555   2HD2  LEU  71          2HD2      LEU  71   6.674   1.554  -9.017
  556   3HD2  LEU  71          3HD2      LEU  71   7.935   1.452 -10.254
  557    H    VAL  72           H        VAL  72   8.411   4.182  -4.120
  558    HA   VAL  72           HA       VAL  72  10.052   6.304  -5.420
  559    HB   VAL  72           HB       VAL  72   7.696   6.804  -3.544
  560   1HG1  VAL  72          1HG1      VAL  72   9.519   8.220  -2.788
  561   2HG1  VAL  72          2HG1      VAL  72   9.904   8.696  -4.458
  562   3HG1  VAL  72          3HG1      VAL  72   8.387   9.215  -3.701
  563   1HG2  VAL  72          1HG2      VAL  72   7.008   6.684  -5.892
  564   2HG2  VAL  72          2HG2      VAL  72   6.983   8.366  -5.366
  565   3HG2  VAL  72          3HG2      VAL  72   8.325   7.778  -6.367
  566    H    LYS  73           H        LYS  73   8.797   5.217  -2.235
  567    HA   LYS  73           HA       LYS  73   9.743   4.895  -0.268
  568   1HB   LYS  73          2HB       LYS  73  11.169   3.271  -1.536
  569   2HB   LYS  73          3HB       LYS  73  12.447   4.494  -1.618
  570   1HG   LYS  73          2HG       LYS  73  12.431   4.623   0.897
  571   2HG   LYS  73          3HG       LYS  73  11.181   3.381   0.911
  572   1HD   LYS  73          2HD       LYS  73  12.805   1.877  -0.369
  573   2HD   LYS  73          3HD       LYS  73  14.050   3.100  -0.013
  574   1HE   LYS  73          2HE       LYS  73  13.378   2.875   2.466
  575   2HE   LYS  73          3HE       LYS  73  12.332   1.531   1.989
  576   1HZ   LYS  73          1HZ       LYS  73  15.251   1.601   1.659
  577   2HZ   LYS  73          2HZ       LYS  73  14.410   0.765   2.799
  578   3HZ   LYS  73          3HZ       LYS  73  14.260   0.357   1.213
  579    H    ILE  74           H        ILE  74  12.333   6.708  -1.980
  580    HA   ILE  74           HA       ILE  74  12.646   8.492   0.362
  581    HB   ILE  74           HB       ILE  74  14.124   8.462  -2.294
  582   1HG1  ILE  74          2HG1      ILE  74  14.514   6.309  -1.285
  583   2HG1  ILE  74          3HG1      ILE  74  15.952   7.308  -1.131
  584   1HG2  ILE  74          1HG2      ILE  74  14.338  10.591  -1.152
  585   2HG2  ILE  74          2HG2      ILE  74  14.748   9.794   0.376
  586   3HG2  ILE  74          3HG2      ILE  74  15.861   9.706  -1.006
  587   1HD1  ILE  74          1HD1      ILE  74  13.946   6.734   1.099
  588   2HD1  ILE  74          2HD1      ILE  74  15.559   6.033   0.912
  589   3HD1  ILE  74          3HD1      ILE  74  15.391   7.760   1.255
  590    H    GLU  75           H        GLU  75  11.355  10.290   0.529
  591    HA   GLU  75           HA       GLU  75  10.823  11.983  -1.717
  592   1HB   GLU  75          2HB       GLU  75   8.854  10.253  -1.529
  593   2HB   GLU  75          3HB       GLU  75   8.519  11.008   0.033
  594   1HG   GLU  75          2HG       GLU  75   8.177  13.182  -1.113
  595   2HG   GLU  75          3HG       GLU  75   8.570  12.430  -2.670
  Start of MODEL   11
    1   1H    MET   1           H1       MET   1  10.441 -14.170   3.291
    2   2H    MET   1           H2       MET   1   9.602 -15.578   3.066
    3   3H    MET   1           H3       MET   1   8.847 -14.209   3.553
    4    HA   MET   1           HA       MET   1   8.997 -15.344   5.536
    5   1HB   MET   1          2HB       MET   1  11.764 -16.039   4.548
    6   2HB   MET   1          3HB       MET   1  11.586 -15.738   6.272
    7   1HG   MET   1          2HG       MET   1   9.776 -17.396   6.430
    8   2HG   MET   1          3HG       MET   1  10.050 -17.835   4.733
    9   1HE   MET   1          1HE       MET   1  10.096 -19.828   7.324
   10   2HE   MET   1          2HE       MET   1  10.282 -20.369   5.635
   11   3HE   MET   1          3HE       MET   1  11.469 -20.861   6.866
   12    H    GLY   2           H        GLY   2   9.859 -14.398   7.607
   13   1HA   GLY   2          2HA       GLY   2  10.308 -12.569   8.909
   14   2HA   GLY   2          1HA       GLY   2  11.391 -11.959   7.644
   15    H    ASP   3           H        ASP   3  10.655 -10.309   6.349
   16    HA   ASP   3           HA       ASP   3   8.044 -10.183   5.375
   17   1HB   ASP   3          2HB       ASP   3   7.370  -7.954   6.158
   18   2HB   ASP   3          3HB       ASP   3   7.429  -9.104   7.492
   19    H    GLY   4           H        GLY   4   7.939  -8.520   3.664
   20   1HA   GLY   4          2HA       GLY   4  10.559  -7.302   2.923
   21   2HA   GLY   4          1HA       GLY   4   9.342  -7.866   1.765
   22    H    VAL   5           H        VAL   5  10.424  -5.117   2.409
   23    HA   VAL   5           HA       VAL   5   7.843  -3.717   2.916
   24    HB   VAL   5           HB       VAL   5  10.603  -2.860   3.888
   25   1HG1  VAL   5          1HG1      VAL   5   9.286  -1.143   5.124
   26   2HG1  VAL   5          2HG1      VAL   5   9.081  -0.968   3.376
   27   3HG1  VAL   5          3HG1      VAL   5   7.802  -1.729   4.347
   28   1HG2  VAL   5          1HG2      VAL   5   9.660  -3.289   6.162
   29   2HG2  VAL   5          2HG2      VAL   5   8.235  -4.033   5.398
   30   3HG2  VAL   5          3HG2      VAL   5   9.843  -4.771   5.221
   31    H    LEU   6           H        LEU   6   7.290  -2.698   1.110
   32    HA   LEU   6           HA       LEU   6   9.359  -1.389  -0.587
   33   1HB   LEU   6          2HB       LEU   6   8.843  -3.644  -1.469
   34   2HB   LEU   6          3HB       LEU   6   7.146  -3.206  -1.613
   35    HG   LEU   6           HG       LEU   6   9.334  -1.621  -3.019
   36   1HD1  LEU   6          1HD1      LEU   6   8.922  -3.044  -5.010
   37   2HD1  LEU   6          2HD1      LEU   6   9.631  -3.952  -3.666
   38   3HD1  LEU   6          3HD1      LEU   6   7.900  -4.108  -4.020
   39   1HD2  LEU   6          1HD2      LEU   6   6.350  -1.995  -3.542
   40   2HD2  LEU   6          2HD2      LEU   6   7.174  -0.487  -3.084
   41   3HD2  LEU   6          3HD2      LEU   6   7.466  -1.197  -4.666
   42    H    GLU   7           H        GLU   7   8.738   0.636   0.126
   43    HA   GLU   7           HA       GLU   7   5.937   1.222   0.506
   44   1HB   GLU   7          2HB       GLU   7   8.233   3.190   0.582
   45   2HB   GLU   7          3HB       GLU   7   6.623   3.319   1.324
   46   1HG   GLU   7          2HG       GLU   7   7.219   1.308   2.751
   47   2HG   GLU   7          3HG       GLU   7   8.880   1.439   2.135
   48    H    LEU   8           H        LEU   8   4.611   2.413  -0.772
   49    HA   LEU   8           HA       LEU   8   5.707   3.666  -3.227
   50   1HB   LEU   8          2HB       LEU   8   3.699   2.980  -4.472
   51   2HB   LEU   8          3HB       LEU   8   4.764   1.639  -4.100
   52    HG   LEU   8           HG       LEU   8   2.318   2.229  -2.398
   53   1HD1  LEU   8          1HD1      LEU   8   2.486   0.468  -4.867
   54   2HD1  LEU   8          2HD1      LEU   8   1.066   0.691  -3.820
   55   3HD1  LEU   8          3HD1      LEU   8   1.672   2.042  -4.787
   56   1HD2  LEU   8          1HD2      LEU   8   4.046  -0.244  -2.944
   57   2HD2  LEU   8          2HD2      LEU   8   3.768   0.546  -1.376
   58   3HD2  LEU   8          3HD2      LEU   8   2.452  -0.315  -2.186
   59    H    VAL   9           H        VAL   9   4.824   5.591  -3.778
   60    HA   VAL   9           HA       VAL   9   3.160   6.884  -1.712
   61    HB   VAL   9           HB       VAL   9   4.841   7.961  -3.964
   62   1HG1  VAL   9          1HG1      VAL   9   2.732   9.159  -4.264
   63   2HG1  VAL   9          2HG1      VAL   9   2.603   9.400  -2.503
   64   3HG1  VAL   9          3HG1      VAL   9   3.882  10.211  -3.423
   65   1HG2  VAL   9          1HG2      VAL   9   5.742   7.679  -1.592
   66   2HG2  VAL   9          2HG2      VAL   9   5.687   9.378  -2.115
   67   3HG2  VAL   9          3HG2      VAL   9   4.439   8.758  -1.029
   68    H    VAL  10           H        VAL  10   1.069   6.730  -1.959
   69    HA   VAL  10           HA       VAL  10  -0.150   6.111  -4.598
   70    HB   VAL  10           HB       VAL  10  -1.881   4.967  -3.490
   71   1HG1  VAL  10          1HG1      VAL  10   0.754   4.124  -2.193
   72   2HG1  VAL  10          2HG1      VAL  10  -0.625   3.085  -2.529
   73   3HG1  VAL  10          3HG1      VAL  10   0.307   3.756  -3.869
   74   1HG2  VAL  10          1HG2      VAL  10  -0.611   5.856  -0.896
   75   2HG2  VAL  10          2HG2      VAL  10  -2.308   6.058  -1.458
   76   3HG2  VAL  10          3HG2      VAL  10  -1.708   4.466  -1.011
   77    H    ARG  11           H        ARG  11  -0.103   8.262  -5.278
   78    HA   ARG  11           HA       ARG  11  -0.717  10.340  -3.421
   79   1HB   ARG  11          2HB       ARG  11   0.703  10.471  -5.503
   80   2HB   ARG  11          3HB       ARG  11  -0.775  10.733  -6.417
   81   1HG   ARG  11          2HG       ARG  11  -0.049  12.447  -3.995
   82   2HG   ARG  11          3HG       ARG  11   0.675  12.735  -5.573
   83   1HD   ARG  11          2HD       ARG  11  -2.314  12.825  -4.998
   84   2HD   ARG  11          3HD       ARG  11  -1.281  14.220  -5.188
   85    HE   ARG  11           HE       ARG  11  -2.372  12.418  -7.244
   86   1HH1  ARG  11          2HH2      ARG  11   0.055  14.896  -6.637
   87   2HH1  ARG  11          1HH2      ARG  11   0.365  15.216  -8.320
   88   1HH2  ARG  11          2HH1      ARG  11  -1.781  12.601  -9.424
   89   2HH2  ARG  11          1HH1      ARG  11  -0.796  13.923  -9.968
   90    H    GLY  12           H        GLY  12  -2.601  11.374  -2.898
   91   1HA   GLY  12          2HA       GLY  12  -4.743  12.220  -3.798
   92   2HA   GLY  12          1HA       GLY  12  -5.117  10.603  -4.386
   93    H    MET  13           H        MET  13  -3.630  10.086  -1.412
   94    HA   MET  13           HA       MET  13  -6.130   9.576  -0.064
   95   1HB   MET  13          2HB       MET  13  -3.294   9.714   0.990
   96   2HB   MET  13          3HB       MET  13  -4.700   9.133   1.900
   97   1HG   MET  13          2HG       MET  13  -5.068   7.420   0.073
   98   2HG   MET  13          3HG       MET  13  -3.523   7.904  -0.620
   99   1HE   MET  13          1HE       MET  13  -0.966   6.751   2.063
  100   2HE   MET  13          2HE       MET  13  -1.269   7.573   0.512
  101   3HE   MET  13          3HE       MET  13  -1.715   8.357   2.048
  102    H    THR  14           H        THR  14  -7.092  11.669  -0.418
  103    HA   THR  14           HA       THR  14  -6.211  14.096   0.357
  104    HB   THR  14           HB       THR  14  -8.208  13.753  -0.922
  105    HG1  THR  14           1HG      THR  14  -9.382  15.450  -0.029
  106   1HG2  THR  14          1HG2      THR  14  -9.719  13.098   1.645
  107   2HG2  THR  14          2HG2      THR  14 -10.375  13.235   0.011
  108   3HG2  THR  14          3HG2      THR  14  -9.276  11.907   0.398
  109    H    CYS  15           H        CYS  15  -8.021  11.976   2.648
  110    HA   CYS  15           HA       CYS  15  -6.440  12.723   4.840
  111   1HB   CYS  15          2HB       CYS  15  -8.684  14.604   4.371
  112   2HB   CYS  15          3HB       CYS  15  -8.704  13.912   5.997
  113    HG   CYS  15           HG       CYS  15  -6.154  15.380   4.591
  114    H    ALA  16           H        ALA  16  -9.894  12.468   5.542
  115    HA   ALA  16           HA       ALA  16  -9.309  10.022   6.966
  116   1HB   ALA  16          1HB       ALA  16 -11.661  10.101   7.634
  117   2HB   ALA  16          2HB       ALA  16 -10.896  11.690   7.864
  118   3HB   ALA  16          3HB       ALA  16 -11.975  11.405   6.471
  119    H    SER  17           H        SER  17 -10.881   8.203   6.801
  120    HA   SER  17           HA       SER  17 -11.688   6.404   5.785
  121   1HB   SER  17          2HB       SER  17 -12.248   8.096   3.318
  122   2HB   SER  17          3HB       SER  17 -12.973   6.545   3.775
  123    HG   SER  17           HG       SER  17 -14.273   8.373   4.379
  124    H    CYS  18           H        CYS  18  -9.895   8.205   3.272
  125    HA   CYS  18           HA       CYS  18  -8.907   6.281   1.646
  126   1HB   CYS  18          2HB       CYS  18  -7.372   8.695   2.747
  127   2HB   CYS  18          3HB       CYS  18  -6.937   7.748   1.312
  128    HG   CYS  18           HG       CYS  18  -9.677   9.488   1.892
  129    H    VAL  19           H        VAL  19  -7.341   7.318   4.678
  130    HA   VAL  19           HA       VAL  19  -5.185   5.624   4.807
  131    HB   VAL  19           HB       VAL  19  -7.038   6.596   7.011
  132   1HG1  VAL  19          1HG1      VAL  19  -4.248   5.392   7.276
  133   2HG1  VAL  19          2HG1      VAL  19  -5.152   6.202   8.564
  134   3HG1  VAL  19          3HG1      VAL  19  -5.751   4.683   7.898
  135   1HG2  VAL  19          1HG2      VAL  19  -4.339   7.598   5.997
  136   2HG2  VAL  19          2HG2      VAL  19  -5.901   8.387   5.707
  137   3HG2  VAL  19          3HG2      VAL  19  -5.262   8.281   7.350
  138    H    HIS  20           H        HIS  20  -8.348   4.871   6.414
  139    HA   HIS  20           HA       HIS  20  -7.574   2.167   6.863
  140   1HB   HIS  20          2HB       HIS  20  -9.162   2.147   8.314
  141   2HB   HIS  20          3HB       HIS  20  -9.422   3.846   7.982
  142    HD1  HIS  20           1HD      HIS  20 -11.561   1.407   8.848
  143    HD2  HIS  20           2HD      HIS  20 -11.144   3.519   5.250
  144    HE1  HIS  20           1HE      HIS  20 -13.833   1.351   7.699
  145    H    LYS  21           H        LYS  21  -9.043   3.780   4.163
  146    HA   LYS  21           HA       LYS  21 -10.478   1.691   2.950
  147   1HB   LYS  21          2HB       LYS  21 -10.122   4.264   2.393
  148   2HB   LYS  21          3HB       LYS  21  -8.903   3.679   1.277
  149   1HG   LYS  21          2HG       LYS  21 -11.829   2.805   1.303
  150   2HG   LYS  21          3HG       LYS  21 -11.197   4.191   0.412
  151   1HD   LYS  21          2HD       LYS  21  -9.563   2.534  -0.742
  152   2HD   LYS  21          3HD       LYS  21 -10.539   1.258  -0.016
  153   1HE   LYS  21          2HE       LYS  21 -11.430   1.553  -2.218
  154   2HE   LYS  21          3HE       LYS  21 -12.590   2.294  -1.117
  155   1HZ   LYS  21          1HZ       LYS  21 -11.497   4.458  -1.721
  156   2HZ   LYS  21          2HZ       LYS  21 -10.648   3.670  -2.896
  157   3HZ   LYS  21          3HZ       LYS  21 -12.260   3.703  -2.959
  158    H    ILE  22           H        ILE  22  -7.078   2.716   2.663
  159    HA   ILE  22           HA       ILE  22  -6.429   0.590   0.760
  160    HB   ILE  22           HB       ILE  22  -4.702   2.637   2.181
  161   1HG1  ILE  22          2HG1      ILE  22  -6.054   2.542  -0.540
  162   2HG1  ILE  22          3HG1      ILE  22  -6.290   3.690   0.789
  163   1HG2  ILE  22          1HG2      ILE  22  -3.058   2.006   0.287
  164   2HG2  ILE  22          2HG2      ILE  22  -3.245   0.894   1.635
  165   3HG2  ILE  22          3HG2      ILE  22  -4.053   0.553   0.089
  166   1HD1  ILE  22          1HD1      ILE  22  -5.023   4.957  -0.611
  167   2HD1  ILE  22          2HD1      ILE  22  -3.791   4.251   0.436
  168   3HD1  ILE  22          3HD1      ILE  22  -4.047   3.585  -1.182
  169    H    GLU  23           H        GLU  23  -5.362   1.391   4.094
  170    HA   GLU  23           HA       GLU  23  -4.102  -0.876   4.952
  171   1HB   GLU  23          2HB       GLU  23  -5.810   1.244   6.080
  172   2HB   GLU  23          3HB       GLU  23  -5.844  -0.158   7.082
  173   1HG   GLU  23          2HG       GLU  23  -3.463  -0.019   7.458
  174   2HG   GLU  23          3HG       GLU  23  -3.211   0.962   6.006
  175    H    SER  24           H        SER  24  -7.665  -0.488   5.247
  176    HA   SER  24           HA       SER  24  -8.043  -3.164   6.161
  177   1HB   SER  24          2HB       SER  24  -9.628  -1.233   6.517
  178   2HB   SER  24          3HB       SER  24 -10.152  -1.424   4.831
  179    HG   SER  24           HG       SER  24 -10.520  -3.728   5.524
  180    H    SER  25           H        SER  25  -8.197  -1.685   2.895
  181    HA   SER  25           HA       SER  25  -9.140  -4.054   1.576
  182   1HB   SER  25          2HB       SER  25  -9.253  -1.817   0.660
  183   2HB   SER  25          3HB       SER  25  -7.498  -1.730   0.513
  184    HG   SER  25           HG       SER  25  -7.585  -3.424  -0.982
  185    H    LEU  26           H        LEU  26  -5.986  -3.069   2.756
  186    HA   LEU  26           HA       LEU  26  -4.583  -5.081   1.192
  187   1HB   LEU  26          2HB       LEU  26  -3.788  -2.837   2.913
  188   2HB   LEU  26          3HB       LEU  26  -2.658  -4.184   2.815
  189    HG   LEU  26           HG       LEU  26  -3.952  -3.061   0.327
  190   1HD1  LEU  26          1HD1      LEU  26  -2.006  -1.635  -0.028
  191   2HD1  LEU  26          2HD1      LEU  26  -2.799  -1.241   1.512
  192   3HD1  LEU  26          3HD1      LEU  26  -1.297  -2.194   1.502
  193   1HD2  LEU  26          1HD2      LEU  26  -2.747  -5.284   0.100
  194   2HD2  LEU  26          2HD2      LEU  26  -1.983  -3.983  -0.811
  195   3HD2  LEU  26          3HD2      LEU  26  -1.285  -4.512   0.732
  196    H    THR  27           H        THR  27  -5.466  -4.663   4.677
  197    HA   THR  27           HA       THR  27  -4.145  -7.091   5.477
  198    HB   THR  27           HB       THR  27  -5.528  -6.624   7.605
  199    HG1  THR  27           1HG      THR  27  -6.480  -4.564   7.618
  200   1HG2  THR  27          1HG2      THR  27  -3.726  -4.421   6.498
  201   2HG2  THR  27          2HG2      THR  27  -4.152  -4.653   8.204
  202   3HG2  THR  27          3HG2      THR  27  -3.187  -5.880   7.368
  203    H    LYS  28           H        LYS  28  -5.161  -8.200   3.621
  204    HA   LYS  28           HA       LYS  28  -7.372  -9.913   4.252
  205   1HB   LYS  28          2HB       LYS  28  -9.173  -8.979   3.147
  206   2HB   LYS  28          3HB       LYS  28  -8.382  -7.559   3.831
  207   1HG   LYS  28          2HG       LYS  28  -8.708  -6.723   1.819
  208   2HG   LYS  28          3HG       LYS  28  -7.147  -7.503   1.515
  209   1HD   LYS  28          2HD       LYS  28  -8.841  -9.555   0.831
  210   2HD   LYS  28          3HD       LYS  28  -9.941  -8.207   0.566
  211   1HE   LYS  28          2HE       LYS  28  -7.242  -8.749  -0.727
  212   2HE   LYS  28          3HE       LYS  28  -8.802  -8.769  -1.539
  213   1HZ   LYS  28          1HZ       LYS  28  -7.257  -6.729  -1.740
  214   2HZ   LYS  28          2HZ       LYS  28  -8.881  -6.436  -1.502
  215   3HZ   LYS  28          3HZ       LYS  28  -7.777  -6.311  -0.286
  216    H    HIS  29           H        HIS  29  -5.064  -8.675   1.781
  217    HA   HIS  29           HA       HIS  29  -5.566 -10.801  -0.105
  218   1HB   HIS  29          2HB       HIS  29  -3.088  -9.109   0.359
  219   2HB   HIS  29          3HB       HIS  29  -3.375 -10.179  -1.037
  220    HD1  HIS  29           1HD      HIS  29  -3.923  -8.857  -3.147
  221    HD2  HIS  29           2HD      HIS  29  -5.090  -7.001   0.451
  222    HE1  HIS  29           1HE      HIS  29  -5.034  -6.687  -3.767
  223    H    ARG  30           H        ARG  30  -2.314 -11.122   0.340
  224    HA   ARG  30           HA       ARG  30  -2.084 -13.074   2.449
  225   1HB   ARG  30          2HB       ARG  30  -2.224 -13.817  -0.473
  226   2HB   ARG  30          3HB       ARG  30  -0.732 -14.313   0.300
  227   1HG   ARG  30          2HG       ARG  30  -2.478 -16.087   0.251
  228   2HG   ARG  30          3HG       ARG  30  -1.865 -15.728   1.883
  229   1HD   ARG  30          2HD       ARG  30  -3.735 -14.408   2.424
  230   2HD   ARG  30          3HD       ARG  30  -4.312 -14.384   0.705
  231    HE   ARG  30           HE       ARG  30  -4.400 -17.025   1.698
  232   1HH1  ARG  30          2HH2      ARG  30  -5.751 -13.774   2.251
  233   2HH1  ARG  30          1HH2      ARG  30  -7.296 -14.326   2.805
  234   1HH2  ARG  30          2HH1      ARG  30  -6.466 -17.802   2.524
  235   2HH2  ARG  30          1HH1      ARG  30  -7.700 -16.683   3.005
  236    H    GLY  31           H        GLY  31   0.305 -13.466   2.709
  237   1HA   GLY  31          2HA       GLY  31   2.479 -12.746   2.711
  238   2HA   GLY  31          1HA       GLY  31   2.171 -11.758   1.270
  239    H    ILE  32           H        ILE  32   0.455  -9.873   1.947
  240    HA   ILE  32           HA       ILE  32   1.723  -8.106   3.757
  241    HB   ILE  32           HB       ILE  32   0.456  -7.152   2.130
  242   1HG1  ILE  32          2HG1      ILE  32   0.370  -5.759   4.065
  243   2HG1  ILE  32          3HG1      ILE  32  -1.159  -5.699   3.193
  244   1HG2  ILE  32          1HG2      ILE  32  -1.941  -7.292   1.859
  245   2HG2  ILE  32          2HG2      ILE  32  -1.079  -8.774   1.477
  246   3HG2  ILE  32          3HG2      ILE  32  -1.992  -8.664   3.003
  247   1HD1  ILE  32          1HD1      ILE  32  -0.625  -6.879   5.889
  248   2HD1  ILE  32          2HD1      ILE  32  -1.827  -5.699   5.379
  249   3HD1  ILE  32          3HD1      ILE  32  -2.021  -7.404   4.918
  250    H    LEU  33           H        LEU  33   2.100  -8.451   5.768
  251    HA   LEU  33           HA       LEU  33   0.068  -9.757   7.521
  252   1HB   LEU  33          2HB       LEU  33   1.859 -10.416   8.968
  253   2HB   LEU  33          3HB       LEU  33   2.103 -10.980   7.320
  254    HG   LEU  33           HG       LEU  33   3.672  -8.839   7.107
  255   1HD1  LEU  33          1HD1      LEU  33   3.190  -7.908   9.388
  256   2HD1  LEU  33          2HD1      LEU  33   3.773  -9.420  10.104
  257   3HD1  LEU  33          3HD1      LEU  33   4.882  -8.372   9.201
  258   1HD2  LEU  33          1HD2      LEU  33   5.554 -10.280   7.861
  259   2HD2  LEU  33          2HD2      LEU  33   4.385 -11.401   8.579
  260   3HD2  LEU  33          3HD2      LEU  33   4.408 -11.133   6.821
  261    H    TYR  34           H        TYR  34   1.800  -6.752   6.897
  262    HA   TYR  34           HA       TYR  34  -0.090  -5.514   8.727
  263   1HB   TYR  34          2HB       TYR  34   1.816  -5.816  10.233
  264   2HB   TYR  34          3HB       TYR  34   2.907  -5.065   9.098
  265    HD1  TYR  34           HD1      TYR  34   3.098  -2.655   8.928
  266    HD2  TYR  34           HD2      TYR  34  -0.070  -4.435  11.250
  267    HE1  TYR  34           HE1      TYR  34   2.469  -0.419   9.794
  268    HE2  TYR  34           HE2      TYR  34  -0.711  -2.197  12.088
  269    HH   TYR  34           HH       TYR  34  -0.300   0.068  11.991
  270    H    CYS  35           H        CYS  35  -0.262  -3.156   8.281
  271    HA   CYS  35           HA       CYS  35   0.986  -2.149   5.864
  272   1HB   CYS  35          2HB       CYS  35  -0.917  -3.484   4.930
  273   2HB   CYS  35          3HB       CYS  35  -2.039  -2.616   5.998
  274    HG   CYS  35           HG       CYS  35  -2.088  -1.918   3.466
  275    H    SER  36           H        SER  36   0.896   0.142   5.887
  276    HA   SER  36           HA       SER  36  -1.106   1.462   7.563
  277   1HB   SER  36          2HB       SER  36   0.586   2.907   8.672
  278   2HB   SER  36          3HB       SER  36   0.670   1.223   9.204
  279    HG   SER  36           HG       SER  36   2.214   2.046   7.008
  280    H    VAL  37           H        VAL  37  -1.819   3.261   6.388
  281    HA   VAL  37           HA       VAL  37   0.067   4.389   4.371
  282    HB   VAL  37           HB       VAL  37  -2.225   5.455   3.615
  283   1HG1  VAL  37          1HG1      VAL  37  -2.409   3.555   1.971
  284   2HG1  VAL  37          2HG1      VAL  37  -0.803   4.264   2.116
  285   3HG1  VAL  37          3HG1      VAL  37  -1.171   2.694   2.895
  286   1HG2  VAL  37          1HG2      VAL  37  -3.528   4.218   5.386
  287   2HG2  VAL  37          2HG2      VAL  37  -4.068   4.028   3.710
  288   3HG2  VAL  37          3HG2      VAL  37  -3.173   2.716   4.499
  289    H    ALA  38           H        ALA  38   0.870   6.337   4.719
  290    HA   ALA  38           HA       ALA  38  -0.388   8.137   6.771
  291   1HB   ALA  38          1HB       ALA  38   2.372   8.166   5.604
  292   2HB   ALA  38          2HB       ALA  38   1.620   9.391   6.684
  293   3HB   ALA  38          3HB       ALA  38   1.896   7.726   7.262
  294    H    LEU  39           H        LEU  39  -1.382   9.823   6.201
  295    HA   LEU  39           HA       LEU  39  -2.242   9.994   3.481
  296   1HB   LEU  39          2HB       LEU  39  -3.881  11.574   4.204
  297   2HB   LEU  39          3HB       LEU  39  -3.775  10.184   5.270
  298    HG   LEU  39           HG       LEU  39  -2.150  11.903   6.649
  299   1HD1  LEU  39          1HD1      LEU  39  -3.188  14.135   6.655
  300   2HD1  LEU  39          2HD1      LEU  39  -2.612  13.806   5.016
  301   3HD1  LEU  39          3HD1      LEU  39  -4.324  13.642   5.388
  302   1HD2  LEU  39          1HD2      LEU  39  -4.033  10.648   7.575
  303   2HD2  LEU  39          2HD2      LEU  39  -4.121  12.347   8.069
  304   3HD2  LEU  39          3HD2      LEU  39  -5.186  11.743   6.782
  305    H    ALA  40           H        ALA  40  -0.464  12.396   5.512
  306    HA   ALA  40           HA       ALA  40  -0.467  14.403   3.512
  307   1HB   ALA  40          1HB       ALA  40   1.493  13.951   5.811
  308   2HB   ALA  40          2HB       ALA  40   1.300  15.453   4.885
  309   3HB   ALA  40          3HB       ALA  40  -0.033  14.860   5.893
  310    H    THR  41           H        THR  41   1.885  11.868   4.341
  311    HA   THR  41           HA       THR  41   3.722  12.704   2.188
  312    HB   THR  41           HB       THR  41   4.620  12.000   4.278
  313    HG1  THR  41           1HG      THR  41   6.107  10.563   3.496
  314   1HG2  THR  41          1HG2      THR  41   4.494   9.516   4.905
  315   2HG2  THR  41          2HG2      THR  41   3.089  10.528   5.252
  316   3HG2  THR  41          3HG2      THR  41   3.072   9.457   3.835
  317    H    ASN  42           H        ASN  42   0.785  11.018   2.312
  318    HA   ASN  42           HA       ASN  42  -0.354   9.723   0.880
  319   1HB   ASN  42          2HB       ASN  42   1.616  10.921  -1.100
  320   2HB   ASN  42          3HB       ASN  42   0.269   9.875  -1.539
  321   1HD2  ASN  42          1HD2      ASN  42   0.862  12.935   0.382
  322   2HD2  ASN  42          2HD2      ASN  42  -0.564  13.682  -0.262
  323    H    LYS  43           H        LYS  43   1.659   8.407   2.441
  324    HA   LYS  43           HA       LYS  43   3.112   6.644   0.490
  325   1HB   LYS  43          2HB       LYS  43   4.515   8.054   1.841
  326   2HB   LYS  43          3HB       LYS  43   3.762   7.416   3.324
  327   1HG   LYS  43          2HG       LYS  43   4.673   5.259   3.045
  328   2HG   LYS  43          3HG       LYS  43   5.202   5.578   1.385
  329   1HD   LYS  43          2HD       LYS  43   6.169   7.355   3.651
  330   2HD   LYS  43          3HD       LYS  43   6.877   5.754   3.499
  331   1HE   LYS  43          2HE       LYS  43   6.727   7.606   1.062
  332   2HE   LYS  43          3HE       LYS  43   8.001   7.803   2.256
  333   1HZ   LYS  43          1HZ       LYS  43   8.851   6.271   0.639
  334   2HZ   LYS  43          2HZ       LYS  43   8.490   5.413   1.962
  335   3HZ   LYS  43          3HZ       LYS  43   7.478   5.367   0.697
  336    H    ALA  44           H        ALA  44   2.554   4.608   0.389
  337    HA   ALA  44           HA       ALA  44   1.132   3.236   2.644
  338   1HB   ALA  44          1HB       ALA  44   0.611   1.512   1.026
  339   2HB   ALA  44          2HB       ALA  44   0.106   3.062   0.327
  340   3HB   ALA  44          3HB       ALA  44   1.609   2.298  -0.213
  341    H    HIS  45           H        HIS  45   2.285   2.128   3.997
  342    HA   HIS  45           HA       HIS  45   4.882   0.951   3.193
  343   1HB   HIS  45          2HB       HIS  45   5.410   2.269   5.026
  344   2HB   HIS  45          3HB       HIS  45   3.774   2.271   5.658
  345    HD1  HIS  45           1HD      HIS  45   4.113   1.486   8.058
  346    HD2  HIS  45           2HD      HIS  45   5.601  -1.067   5.103
  347    HE1  HIS  45           1HE      HIS  45   4.981  -0.582   9.278
  348    H    ILE  46           H        ILE  46   4.437  -1.110   2.606
  349    HA   ILE  46           HA       ILE  46   2.286  -2.615   4.023
  350    HB   ILE  46           HB       ILE  46   3.435  -3.212   1.274
  351   1HG1  ILE  46          2HG1      ILE  46   0.935  -2.683   0.654
  352   2HG1  ILE  46          3HG1      ILE  46   0.970  -1.646   2.089
  353   1HG2  ILE  46          1HG2      ILE  46   0.908  -4.211   2.616
  354   2HG2  ILE  46          2HG2      ILE  46   1.695  -4.876   1.174
  355   3HG2  ILE  46          3HG2      ILE  46   2.443  -5.088   2.758
  356   1HD1  ILE  46          1HD1      ILE  46   2.791  -0.311   1.046
  357   2HD1  ILE  46          2HD1      ILE  46   2.915  -1.510  -0.258
  358   3HD1  ILE  46          3HD1      ILE  46   1.456  -0.505  -0.096
  359    H    LYS  47           H        LYS  47   3.016  -4.291   5.186
  360    HA   LYS  47           HA       LYS  47   5.863  -5.217   5.025
  361   1HB   LYS  47          2HB       LYS  47   3.702  -5.128   7.120
  362   2HB   LYS  47          3HB       LYS  47   4.925  -6.382   7.218
  363   1HG   LYS  47          2HG       LYS  47   5.891  -3.578   6.761
  364   2HG   LYS  47          3HG       LYS  47   5.197  -3.908   8.358
  365   1HD   LYS  47          2HD       LYS  47   6.666  -5.980   8.511
  366   2HD   LYS  47          3HD       LYS  47   7.390  -5.491   6.972
  367   1HE   LYS  47          2HE       LYS  47   8.189  -3.374   8.121
  368   2HE   LYS  47          3HE       LYS  47   7.530  -4.013   9.642
  369   1HZ   LYS  47          1HZ       LYS  47   8.981  -5.975   9.304
  370   2HZ   LYS  47          2HZ       LYS  47   9.576  -5.367   7.988
  371   3HZ   LYS  47          3HZ       LYS  47   9.895  -4.584   9.430
  372    H    TYR  48           H        TYR  48   5.725  -6.687   3.293
  373    HA   TYR  48           HA       TYR  48   3.783  -8.876   3.566
  374   1HB   TYR  48          2HB       TYR  48   3.117  -8.716   1.257
  375   2HB   TYR  48          3HB       TYR  48   2.787  -7.179   2.030
  376    HD1  TYR  48           HD1      TYR  48   4.380  -8.786  -0.733
  377    HD2  TYR  48           HD2      TYR  48   4.571  -5.270   1.722
  378    HE1  TYR  48           HE1      TYR  48   5.194  -7.471  -2.668
  379    HE2  TYR  48           HE2      TYR  48   5.345  -3.943  -0.220
  380    HH   TYR  48           HH       TYR  48   5.672  -5.400  -3.481
  381    H    ASP  49           H        ASP  49   4.363 -10.822   2.511
  382    HA   ASP  49           HA       ASP  49   7.195 -11.155   1.823
  383   1HB   ASP  49          2HB       ASP  49   4.834 -13.042   1.674
  384   2HB   ASP  49          3HB       ASP  49   6.485 -13.466   1.203
  385    HA   PRO  50           HA       PRO  50   5.919  -9.612  -2.271
  386   1HB   PRO  50          2HB       PRO  50   8.353  -9.399  -3.507
  387   2HB   PRO  50          3HB       PRO  50   7.815  -8.273  -2.226
  388   1HG   PRO  50          2HG       PRO  50   9.549 -10.742  -1.889
  389   2HG   PRO  50          3HG       PRO  50   9.885  -9.086  -1.303
  390   1HD   PRO  50          2HD       PRO  50   8.787 -10.922   0.333
  391   2HD   PRO  50          3HD       PRO  50   8.174  -9.236   0.345
  392    H    GLU  51           H        GLU  51   7.651 -12.546  -1.655
  393    HA   GLU  51           HA       GLU  51   7.887 -13.817  -4.096
  394   1HB   GLU  51          2HB       GLU  51   6.901 -14.960  -1.431
  395   2HB   GLU  51          3HB       GLU  51   7.585 -15.896  -2.758
  396   1HG   GLU  51          2HG       GLU  51   9.760 -14.924  -2.439
  397   2HG   GLU  51          3HG       GLU  51   9.185 -13.727  -1.282
  398    H    ILE  52           H        ILE  52   5.047 -13.654  -1.980
  399    HA   ILE  52           HA       ILE  52   3.436 -15.206  -3.881
  400    HB   ILE  52           HB       ILE  52   1.777 -15.063  -1.849
  401   1HG1  ILE  52          2HG1      ILE  52   4.449 -14.635  -0.416
  402   2HG1  ILE  52          3HG1      ILE  52   3.204 -13.397  -0.559
  403   1HG2  ILE  52          1HG2      ILE  52   2.764 -17.160  -1.052
  404   2HG2  ILE  52          2HG2      ILE  52   2.915 -17.070  -2.796
  405   3HG2  ILE  52          3HG2      ILE  52   4.329 -16.727  -1.776
  406   1HD1  ILE  52          1HD1      ILE  52   1.611 -14.896   0.653
  407   2HD1  ILE  52          2HD1      ILE  52   2.902 -16.108   0.831
  408   3HD1  ILE  52          3HD1      ILE  52   3.071 -14.549   1.603
  409    H    ILE  53           H        ILE  53   2.545 -12.323  -1.960
  410    HA   ILE  53           HA       ILE  53   0.473 -11.689  -3.890
  411    HB   ILE  53           HB       ILE  53   0.139 -11.056  -1.649
  412   1HG1  ILE  53          2HG1      ILE  53   0.532  -8.582  -3.384
  413   2HG1  ILE  53          3HG1      ILE  53  -0.832  -9.712  -3.436
  414   1HG2  ILE  53          1HG2      ILE  53   2.581 -10.547  -1.002
  415   2HG2  ILE  53          2HG2      ILE  53   2.308  -8.942  -1.731
  416   3HG2  ILE  53          3HG2      ILE  53   1.349  -9.474  -0.356
  417   1HD1  ILE  53          1HD1      ILE  53  -1.265  -9.118  -1.009
  418   2HD1  ILE  53          2HD1      ILE  53  -0.062  -7.824  -1.169
  419   3HD1  ILE  53          3HD1      ILE  53  -1.525  -7.794  -2.168
  420    H    GLY  54           H        GLY  54   3.461  -9.965  -3.022
  421   1HA   GLY  54          2HA       GLY  54   5.070  -9.047  -4.348
  422   2HA   GLY  54          1HA       GLY  54   4.223  -9.549  -5.810
  423    HA   PRO  55           HA       PRO  55   3.817  -4.832  -4.790
  424   1HB   PRO  55          2HB       PRO  55   5.307  -3.986  -6.987
  425   2HB   PRO  55          3HB       PRO  55   5.914  -4.158  -5.327
  426   1HG   PRO  55          2HG       PRO  55   6.165  -6.102  -7.620
  427   2HG   PRO  55          3HG       PRO  55   7.412  -5.643  -6.429
  428   1HD   PRO  55          2HD       PRO  55   6.005  -7.967  -6.211
  429   2HD   PRO  55          3HD       PRO  55   6.428  -7.051  -4.752
  430    H    ARG  56           H        ARG  56   3.900  -6.703  -7.804
  431    HA   ARG  56           HA       ARG  56   2.318  -5.473  -9.586
  432   1HB   ARG  56          2HB       ARG  56   1.620  -7.750 -10.319
  433   2HB   ARG  56          3HB       ARG  56   3.338  -7.586  -9.965
  434   1HG   ARG  56          2HG       ARG  56   2.554  -8.515  -7.544
  435   2HG   ARG  56          3HG       ARG  56   1.240  -9.185  -8.516
  436   1HD   ARG  56          2HD       ARG  56   2.868 -10.410  -9.878
  437   2HD   ARG  56          3HD       ARG  56   4.208  -9.578  -9.046
  438    HE   ARG  56           HE       ARG  56   2.432 -10.922  -7.185
  439   1HH1  ARG  56          2HH2      ARG  56   5.289 -11.420  -9.221
  440   2HH1  ARG  56          1HH2      ARG  56   5.947 -12.671  -8.202
  441   1HH2  ARG  56          2HH1      ARG  56   3.143 -12.771  -6.048
  442   2HH2  ARG  56          1HH1      ARG  56   4.762 -13.345  -6.225
  443    H    ASP  57           H        ASP  57   0.828  -7.587  -7.090
  444    HA   ASP  57           HA       ASP  57  -1.872  -7.032  -7.853
  445   1HB   ASP  57          2HB       ASP  57  -1.269  -9.058  -6.614
  446   2HB   ASP  57          3HB       ASP  57  -0.644  -8.090  -5.277
  447    H    ILE  58           H        ILE  58   0.174  -5.896  -5.166
  448    HA   ILE  58           HA       ILE  58  -1.647  -4.143  -3.941
  449    HB   ILE  58           HB       ILE  58   1.381  -3.898  -4.181
  450   1HG1  ILE  58          2HG1      ILE  58  -0.353  -5.124  -1.984
  451   2HG1  ILE  58          3HG1      ILE  58   0.490  -6.062  -3.213
  452   1HG2  ILE  58          1HG2      ILE  58  -0.533  -2.605  -2.186
  453   2HG2  ILE  58          2HG2      ILE  58   1.238  -2.494  -2.151
  454   3HG2  ILE  58          3HG2      ILE  58   0.347  -1.753  -3.469
  455   1HD1  ILE  58          1HD1      ILE  58   1.796  -6.114  -1.229
  456   2HD1  ILE  58          2HD1      ILE  58   2.655  -5.170  -2.465
  457   3HD1  ILE  58          3HD1      ILE  58   1.836  -4.347  -1.116
  458    H    ILE  59           H        ILE  59   0.774  -3.265  -6.468
  459    HA   ILE  59           HA       ILE  59  -0.142  -0.603  -6.722
  460    HB   ILE  59           HB       ILE  59   1.367  -2.501  -8.532
  461   1HG1  ILE  59          2HG1      ILE  59   2.264   0.061  -7.183
  462   2HG1  ILE  59          3HG1      ILE  59   2.375  -1.534  -6.422
  463   1HG2  ILE  59          1HG2      ILE  59   0.739   0.411  -9.158
  464   2HG2  ILE  59          2HG2      ILE  59   1.869  -0.627 -10.056
  465   3HG2  ILE  59          3HG2      ILE  59   0.156  -1.002 -10.066
  466   1HD1  ILE  59          1HD1      ILE  59   3.810  -0.662  -8.956
  467   2HD1  ILE  59          2HD1      ILE  59   4.509  -1.027  -7.373
  468   3HD1  ILE  59          3HD1      ILE  59   3.777  -2.329  -8.331
  469    H    HIS  60           H        HIS  60  -1.185  -3.505  -8.593
  470    HA   HIS  60           HA       HIS  60  -2.943  -2.047 -10.328
  471   1HB   HIS  60          2HB       HIS  60  -2.986  -4.933  -9.345
  472   2HB   HIS  60          3HB       HIS  60  -4.094  -4.286 -10.554
  473    HD1  HIS  60           1HD      HIS  60  -3.136  -6.053 -12.308
  474    HD2  HIS  60           2HD      HIS  60  -0.398  -3.188 -10.888
  475    HE1  HIS  60           1HE      HIS  60  -1.095  -6.151 -13.841
  476    H    THR  61           H        THR  61  -3.443  -3.577  -7.164
  477    HA   THR  61           HA       THR  61  -6.301  -3.210  -7.177
  478    HB   THR  61           HB       THR  61  -4.348  -3.945  -4.954
  479    HG1  THR  61           1HG      THR  61  -4.551  -5.847  -5.949
  480   1HG2  THR  61          1HG2      THR  61  -7.406  -4.023  -5.045
  481   2HG2  THR  61          2HG2      THR  61  -6.400  -4.740  -3.773
  482   3HG2  THR  61          3HG2      THR  61  -6.435  -2.986  -3.978
  483    H    ILE  62           H        ILE  62  -3.570  -1.480  -5.554
  484    HA   ILE  62           HA       ILE  62  -5.347   0.397  -4.309
  485    HB   ILE  62           HB       ILE  62  -2.354   0.649  -4.751
  486   1HG1  ILE  62          2HG1      ILE  62  -2.530  -1.270  -3.338
  487   2HG1  ILE  62          3HG1      ILE  62  -2.360   0.054  -2.222
  488   1HG2  ILE  62          1HG2      ILE  62  -3.278   2.808  -4.273
  489   2HG2  ILE  62          2HG2      ILE  62  -4.369   2.148  -3.034
  490   3HG2  ILE  62          3HG2      ILE  62  -2.626   2.212  -2.747
  491   1HD1  ILE  62          1HD1      ILE  62  -4.891  -1.451  -2.975
  492   2HD1  ILE  62          2HD1      ILE  62  -4.040  -1.463  -1.432
  493   3HD1  ILE  62          3HD1      ILE  62  -4.871   0.014  -1.958
  494    H    GLU  63           H        GLU  63  -3.678   0.438  -7.515
  495    HA   GLU  63           HA       GLU  63  -4.495   3.010  -8.290
  496   1HB   GLU  63          2HB       GLU  63  -3.019   1.373  -9.492
  497   2HB   GLU  63          3HB       GLU  63  -4.442   0.445  -9.948
  498   1HG   GLU  63          2HG       GLU  63  -4.004   3.385 -10.636
  499   2HG   GLU  63          3HG       GLU  63  -3.488   2.005 -11.617
  500    H    SER  64           H        SER  64  -6.204  -0.127  -8.712
  501    HA   SER  64           HA       SER  64  -8.621   0.929  -9.563
  502   1HB   SER  64          2HB       SER  64  -7.976  -1.417  -9.725
  503   2HB   SER  64          3HB       SER  64  -8.265  -1.629  -7.983
  504    HG   SER  64           HG       SER  64 -10.452  -0.610  -8.677
  505    H    LEU  65           H        LEU  65  -7.505   0.714  -6.183
  506    HA   LEU  65           HA       LEU  65 -10.096   1.308  -5.021
  507   1HB   LEU  65          2HB       LEU  65  -7.336   1.874  -3.901
  508   2HB   LEU  65          3HB       LEU  65  -8.859   1.984  -3.021
  509    HG   LEU  65           HG       LEU  65  -7.472  -0.508  -3.991
  510   1HD1  LEU  65          1HD1      LEU  65  -6.949   0.740  -1.797
  511   2HD1  LEU  65          2HD1      LEU  65  -8.525   0.164  -1.237
  512   3HD1  LEU  65          3HD1      LEU  65  -7.268  -1.000  -1.720
  513   1HD2  LEU  65          1HD2      LEU  65 -10.302  -0.304  -2.898
  514   2HD2  LEU  65          2HD2      LEU  65  -9.828  -0.905  -4.507
  515   3HD2  LEU  65          3HD2      LEU  65  -9.366  -1.802  -3.056
  516    H    GLY  66           H        GLY  66  -8.083   3.301  -6.936
  517   1HA   GLY  66          2HA       GLY  66  -8.782   5.356  -7.729
  518   2HA   GLY  66          1HA       GLY  66  -9.816   5.612  -6.318
  519    H    PHE  67           H        PHE  67  -6.316   4.872  -6.796
  520    HA   PHE  67           HA       PHE  67  -5.526   7.502  -5.742
  521   1HB   PHE  67          2HB       PHE  67  -4.407   4.894  -4.634
  522   2HB   PHE  67          3HB       PHE  67  -3.895   6.524  -4.194
  523    HD1  PHE  67           1HD      PHE  67  -6.181   3.838  -3.459
  524    HD2  PHE  67           2HD      PHE  67  -5.701   8.100  -3.186
  525    HE1  PHE  67           1HE      PHE  67  -7.921   3.920  -1.693
  526    HE2  PHE  67           2HE      PHE  67  -7.540   8.208  -1.537
  527    HZ   PHE  67           HZ       PHE  67  -8.601   6.109  -0.720
  528    H    GLU  68           H        GLU  68  -3.099   7.732  -6.130
  529    HA   GLU  68           HA       GLU  68  -2.427   6.443  -8.715
  530   1HB   GLU  68          2HB       GLU  68  -1.507   8.991  -7.408
  531   2HB   GLU  68          3HB       GLU  68  -1.055   8.469  -9.032
  532   1HG   GLU  68          2HG       GLU  68  -3.342   8.724  -9.814
  533   2HG   GLU  68          3HG       GLU  68  -3.947   8.995  -8.171
  534    HA   PRO  69           HA       PRO  69   0.692   4.593  -5.845
  535   1HB   PRO  69          2HB       PRO  69   0.931   2.140  -7.040
  536   2HB   PRO  69          3HB       PRO  69  -0.351   2.557  -5.861
  537   1HG   PRO  69          2HG       PRO  69  -0.548   2.549  -8.867
  538   2HG   PRO  69          3HG       PRO  69  -1.666   1.852  -7.653
  539   1HD   PRO  69          2HD       PRO  69  -2.118   4.279  -8.789
  540   2HD   PRO  69          3HD       PRO  69  -2.488   3.981  -7.063
  541    H    SER  70           H        SER  70   2.723   5.144  -6.052
  542    HA   SER  70           HA       SER  70   4.213   4.561  -8.552
  543   1HB   SER  70          2HB       SER  70   5.384   6.762  -8.214
  544   2HB   SER  70          3HB       SER  70   3.685   6.897  -8.698
  545    HG   SER  70           HG       SER  70   3.289   7.086  -6.308
  546    H    LEU  71           H        LEU  71   6.101   3.489  -8.056
  547    HA   LEU  71           HA       LEU  71   6.622   2.736  -5.316
  548   1HB   LEU  71          2HB       LEU  71   8.503   1.521  -6.156
  549   2HB   LEU  71          3HB       LEU  71   7.134   1.306  -7.243
  550    HG   LEU  71           HG       LEU  71   8.371   3.457  -8.430
  551   1HD1  LEU  71          1HD1      LEU  71  10.623   1.706  -7.343
  552   2HD1  LEU  71          2HD1      LEU  71  10.786   3.035  -8.506
  553   3HD1  LEU  71          3HD1      LEU  71  10.308   3.376  -6.839
  554   1HD2  LEU  71          1HD2      LEU  71   7.631   1.408  -9.572
  555   2HD2  LEU  71          2HD2      LEU  71   9.280   1.836 -10.054
  556   3HD2  LEU  71          3HD2      LEU  71   9.012   0.515  -8.895
  557    H    VAL  72           H        VAL  72   8.195   3.524  -3.892
  558    HA   VAL  72           HA       VAL  72   9.942   5.748  -4.801
  559    HB   VAL  72           HB       VAL  72   8.075   6.034  -2.407
  560   1HG1  VAL  72          1HG1      VAL  72   9.022   8.325  -2.266
  561   2HG1  VAL  72          2HG1      VAL  72  10.290   7.125  -2.024
  562   3HG1  VAL  72          3HG1      VAL  72  10.146   7.947  -3.586
  563   1HG2  VAL  72          1HG2      VAL  72   8.136   7.465  -5.106
  564   2HG2  VAL  72          2HG2      VAL  72   6.820   6.458  -4.462
  565   3HG2  VAL  72          3HG2      VAL  72   7.202   8.007  -3.707
  566    H    LYS  73           H        LYS  73   9.057   3.548  -2.077
  567    HA   LYS  73           HA       LYS  73  10.279   2.846  -0.332
  568   1HB   LYS  73          2HB       LYS  73  11.655   1.982  -2.328
  569   2HB   LYS  73          3HB       LYS  73  12.858   3.197  -1.896
  570   1HG   LYS  73          2HG       LYS  73  13.246   2.094   0.242
  571   2HG   LYS  73          3HG       LYS  73  11.750   1.181   0.116
  572   1HD   LYS  73          2HD       LYS  73  13.685  -0.271  -0.360
  573   2HD   LYS  73          3HD       LYS  73  12.528  -0.175  -1.688
  574   1HE   LYS  73          2HE       LYS  73  14.804  -0.120  -2.593
  575   2HE   LYS  73          3HE       LYS  73  13.982   1.409  -2.908
  576   1HZ   LYS  73          1HZ       LYS  73  15.971   2.137  -2.119
  577   2HZ   LYS  73          2HZ       LYS  73  15.101   2.214  -0.836
  578   3HZ   LYS  73          3HZ       LYS  73  16.147   0.940  -0.968
  579    H    ILE  74           H        ILE  74  13.267   4.432  -0.170
  580    HA   ILE  74           HA       ILE  74  12.081   7.081   0.498
  581    HB   ILE  74           HB       ILE  74  13.975   5.618   2.402
  582   1HG1  ILE  74          2HG1      ILE  74  11.878   6.173   3.968
  583   2HG1  ILE  74          3HG1      ILE  74  10.979   5.943   2.474
  584   1HG2  ILE  74          1HG2      ILE  74  14.331   8.064   2.257
  585   2HG2  ILE  74          2HG2      ILE  74  12.606   8.322   2.604
  586   3HG2  ILE  74          3HG2      ILE  74  13.667   7.569   3.816
  587   1HD1  ILE  74          1HD1      ILE  74  12.026   3.653   2.284
  588   2HD1  ILE  74          2HD1      ILE  74  12.966   3.999   3.752
  589   3HD1  ILE  74          3HD1      ILE  74  11.202   3.870   3.839
  590    H    GLU  75           H        GLU  75  15.100   5.387   0.771
  591    HA   GLU  75           HA       GLU  75  16.110   6.471  -1.743
  592   1HB   GLU  75          2HB       GLU  75  17.750   6.782   0.208
  593   2HB   GLU  75          3HB       GLU  75  17.640   5.039   0.495
  594   1HG   GLU  75          2HG       GLU  75  18.529   4.657  -1.824
  595   2HG   GLU  75          3HG       GLU  75  18.703   6.411  -2.010
  Start of MODEL   12
    1   1H    MET   1           H1       MET   1   8.270 -17.371   3.245
    2   2H    MET   1           H2       MET   1   6.955 -17.764   4.146
    3   3H    MET   1           H3       MET   1   7.176 -16.215   3.640
    4    HA   MET   1           HA       MET   1   7.737 -16.101   5.821
    5   1HB   MET   1          2HB       MET   1   8.093 -18.550   6.175
    6   2HB   MET   1          3HB       MET   1   9.695 -18.394   5.434
    7   1HG   MET   1          2HG       MET   1  10.205 -16.598   7.192
    8   2HG   MET   1          3HG       MET   1   8.675 -17.002   7.958
    9   1HE   MET   1          1HE       MET   1   8.649 -20.219   7.816
   10   2HE   MET   1          2HE       MET   1   9.439 -20.562   9.372
   11   3HE   MET   1          3HE       MET   1   8.253 -19.240   9.257
   12    H    GLY   2           H        GLY   2   8.169 -14.325   4.266
   13   1HA   GLY   2          2HA       GLY   2  10.995 -13.526   4.653
   14   2HA   GLY   2          1HA       GLY   2  10.273 -13.328   3.035
   15    H    ASP   3           H        ASP   3  10.398 -11.007   3.291
   16    HA   ASP   3           HA       ASP   3   7.908  -9.937   4.092
   17   1HB   ASP   3          2HB       ASP   3   9.022  -9.819   6.310
   18   2HB   ASP   3          3HB       ASP   3  10.381  -8.938   5.588
   19    H    GLY   4           H        GLY   4   8.031  -7.563   3.430
   20   1HA   GLY   4          2HA       GLY   4  10.128  -6.724   1.557
   21   2HA   GLY   4          1HA       GLY   4   8.613  -7.227   0.765
   22    H    VAL   5           H        VAL   5   9.970  -5.137   3.280
   23    HA   VAL   5           HA       VAL   5   7.614  -3.656   3.879
   24    HB   VAL   5           HB       VAL   5  10.482  -2.706   4.271
   25   1HG1  VAL   5          1HG1      VAL   5   8.671  -1.046   4.731
   26   2HG1  VAL   5          2HG1      VAL   5   7.893  -2.207   5.822
   27   3HG1  VAL   5          3HG1      VAL   5   9.493  -1.546   6.213
   28   1HG2  VAL   5          1HG2      VAL   5   8.862  -4.691   5.882
   29   2HG2  VAL   5          2HG2      VAL   5  10.487  -4.907   5.219
   30   3HG2  VAL   5          3HG2      VAL   5  10.232  -3.787   6.559
   31    H    LEU   6           H        LEU   6   6.900  -3.361   1.649
   32    HA   LEU   6           HA       LEU   6   8.523  -1.670  -0.109
   33   1HB   LEU   6          2HB       LEU   6   7.210  -3.724  -0.788
   34   2HB   LEU   6          3HB       LEU   6   5.738  -2.757  -0.558
   35    HG   LEU   6           HG       LEU   6   6.780  -1.114  -2.281
   36   1HD1  LEU   6          1HD1      LEU   6   8.391  -2.169  -3.860
   37   2HD1  LEU   6          2HD1      LEU   6   9.105  -1.945  -2.259
   38   3HD1  LEU   6          3HD1      LEU   6   8.552  -3.556  -2.768
   39   1HD2  LEU   6          1HD2      LEU   6   5.983  -2.546  -4.165
   40   2HD2  LEU   6          2HD2      LEU   6   6.031  -3.954  -3.090
   41   3HD2  LEU   6          3HD2      LEU   6   4.891  -2.646  -2.774
   42    H    GLU   7           H        GLU   7   8.510   0.467   0.274
   43    HA   GLU   7           HA       GLU   7   6.088   1.887   1.160
   44   1HB   GLU   7          2HB       GLU   7   8.823   2.921   0.340
   45   2HB   GLU   7          3HB       GLU   7   7.454   3.853   0.960
   46   1HG   GLU   7          2HG       GLU   7   7.570   2.298   3.036
   47   2HG   GLU   7          3HG       GLU   7   9.165   1.838   2.405
   48    H    LEU   8           H        LEU   8   4.615   2.533  -0.252
   49    HA   LEU   8           HA       LEU   8   5.495   3.530  -2.890
   50   1HB   LEU   8          2HB       LEU   8   2.873   2.959  -3.357
   51   2HB   LEU   8          3HB       LEU   8   4.188   1.925  -3.873
   52    HG   LEU   8           HG       LEU   8   2.935   1.464  -1.148
   53   1HD1  LEU   8          1HD1      LEU   8   1.058   1.548  -2.694
   54   2HD1  LEU   8          2HD1      LEU   8   1.878   0.396  -3.784
   55   3HD1  LEU   8          3HD1      LEU   8   1.382  -0.108  -2.162
   56   1HD2  LEU   8          1HD2      LEU   8   4.177  -0.372  -3.265
   57   2HD2  LEU   8          2HD2      LEU   8   5.023   0.202  -1.821
   58   3HD2  LEU   8          3HD2      LEU   8   3.636  -0.864  -1.650
   59    H    VAL   9           H        VAL   9   5.034   5.667  -3.054
   60    HA   VAL   9           HA       VAL   9   3.389   6.947  -0.944
   61    HB   VAL   9           HB       VAL   9   5.321   8.007  -3.011
   62   1HG1  VAL   9          1HG1      VAL   9   3.387   9.560  -2.987
   63   2HG1  VAL   9          2HG1      VAL   9   3.481   9.643  -1.215
   64   3HG1  VAL   9          3HG1      VAL   9   4.805  10.275  -2.211
   65   1HG2  VAL   9          1HG2      VAL   9   6.405   8.893  -0.966
   66   2HG2  VAL   9          2HG2      VAL   9   5.065   8.309   0.032
   67   3HG2  VAL   9          3HG2      VAL   9   6.136   7.144  -0.764
   68    H    VAL  10           H        VAL  10   1.305   7.069  -1.308
   69    HA   VAL  10           HA       VAL  10   0.300   6.070  -3.926
   70    HB   VAL  10           HB       VAL  10  -1.764   5.579  -2.497
   71   1HG1  VAL  10          1HG1      VAL  10   0.895   4.124  -2.215
   72   2HG1  VAL  10          2HG1      VAL  10  -0.653   3.463  -1.664
   73   3HG1  VAL  10          3HG1      VAL  10  -0.409   3.811  -3.385
   74   1HG2  VAL  10          1HG2      VAL  10  -0.784   6.963  -0.569
   75   2HG2  VAL  10          2HG2      VAL  10  -1.481   5.366  -0.182
   76   3HG2  VAL  10          3HG2      VAL  10   0.284   5.583  -0.268
   77    H    ARG  11           H        ARG  11   0.464   8.026  -4.934
   78    HA   ARG  11           HA       ARG  11  -0.444  10.521  -3.776
   79   1HB   ARG  11          2HB       ARG  11   0.379   9.855  -6.622
   80   2HB   ARG  11          3HB       ARG  11   0.138  11.485  -5.959
   81   1HG   ARG  11          2HG       ARG  11   1.850  11.028  -4.214
   82   2HG   ARG  11          3HG       ARG  11   2.119   9.414  -4.896
   83   1HD   ARG  11          2HD       ARG  11   2.913  10.415  -6.990
   84   2HD   ARG  11          3HD       ARG  11   2.700  12.029  -6.306
   85    HE   ARG  11           HE       ARG  11   4.270  11.266  -4.438
   86   1HH1  ARG  11          2HH2      ARG  11   4.706   9.585  -7.517
   87   2HH1  ARG  11          1HH2      ARG  11   6.391  10.021  -7.654
   88   1HH2  ARG  11          2HH1      ARG  11   6.647  11.054  -4.280
   89   2HH2  ARG  11          1HH1      ARG  11   7.513  10.580  -5.608
   90    H    GLY  12           H        GLY  12  -2.537  10.877  -3.314
   91   1HA   GLY  12          2HA       GLY  12  -4.538  11.224  -5.199
   92   2HA   GLY  12          1HA       GLY  12  -4.629   9.514  -4.772
   93    H    MET  13           H        MET  13  -3.972   9.739  -1.908
   94    HA   MET  13           HA       MET  13  -6.609  10.341  -1.012
   95   1HB   MET  13          2HB       MET  13  -4.179  10.275   0.790
   96   2HB   MET  13          3HB       MET  13  -5.865  10.051   1.238
   97   1HG   MET  13          2HG       MET  13  -5.346   7.859   1.168
   98   2HG   MET  13          3HG       MET  13  -5.707   8.049  -0.548
   99   1HE   MET  13          1HE       MET  13  -3.122   7.805   2.256
  100   2HE   MET  13          2HE       MET  13  -1.553   7.670   1.434
  101   3HE   MET  13          3HE       MET  13  -2.392   9.222   1.470
  102    H    THR  14           H        THR  14  -7.144  11.885   0.753
  103    HA   THR  14           HA       THR  14  -5.781  14.405   0.928
  104    HB   THR  14           HB       THR  14  -6.493  14.762  -1.316
  105    HG1  THR  14           1HG      THR  14  -6.838  16.507   0.053
  106   1HG2  THR  14          1HG2      THR  14  -8.689  14.568  -2.193
  107   2HG2  THR  14          2HG2      THR  14  -8.314  13.003  -1.471
  108   3HG2  THR  14          3HG2      THR  14  -9.394  14.151  -0.636
  109    H    CYS  15           H        CYS  15  -9.095  12.990   0.967
  110    HA   CYS  15           HA       CYS  15  -9.712  14.259   3.525
  111   1HB   CYS  15          2HB       CYS  15 -11.229  12.186   1.868
  112   2HB   CYS  15          3HB       CYS  15 -11.854  13.030   3.295
  113    HG   CYS  15           HG       CYS  15 -11.438  15.459   2.297
  114    H    ALA  16           H        ALA  16 -10.698  12.770   5.235
  115    HA   ALA  16           HA       ALA  16  -8.943  10.589   6.035
  116   1HB   ALA  16          1HB       ALA  16 -11.713  11.381   7.037
  117   2HB   ALA  16          2HB       ALA  16 -10.559  10.312   7.859
  118   3HB   ALA  16          3HB       ALA  16 -10.178  12.029   7.662
  119    H    SER  17           H        SER  17 -10.614   8.567   6.764
  120    HA   SER  17           HA       SER  17 -11.637   6.691   6.072
  121   1HB   SER  17          2HB       SER  17 -12.796   8.212   3.700
  122   2HB   SER  17          3HB       SER  17 -13.338   6.687   4.409
  123    HG   SER  17           HG       SER  17 -14.511   8.559   5.170
  124    H    CYS  18           H        CYS  18 -10.483   8.308   3.054
  125    HA   CYS  18           HA       CYS  18  -9.644   6.247   1.463
  126   1HB   CYS  18          2HB       CYS  18  -8.149   8.821   2.124
  127   2HB   CYS  18          3HB       CYS  18  -7.750   7.728   0.780
  128    HG   CYS  18           HG       CYS  18  -9.019   9.802  -0.128
  129    H    VAL  19           H        VAL  19  -7.688   7.528   4.151
  130    HA   VAL  19           HA       VAL  19  -5.497   5.823   4.011
  131    HB   VAL  19           HB       VAL  19  -6.871   6.863   6.535
  132   1HG1  VAL  19          1HG1      VAL  19  -3.984   6.087   5.995
  133   2HG1  VAL  19          2HG1      VAL  19  -4.605   6.753   7.516
  134   3HG1  VAL  19          3HG1      VAL  19  -5.112   5.143   6.994
  135   1HG2  VAL  19          1HG2      VAL  19  -4.790   8.120   4.697
  136   2HG2  VAL  19          2HG2      VAL  19  -6.418   8.749   5.047
  137   3HG2  VAL  19          3HG2      VAL  19  -5.194   8.719   6.319
  138    H    HIS  20           H        HIS  20  -8.567   5.232   5.856
  139    HA   HIS  20           HA       HIS  20  -7.708   2.620   6.768
  140   1HB   HIS  20          2HB       HIS  20  -9.297   3.094   8.252
  141   2HB   HIS  20          3HB       HIS  20  -9.827   4.506   7.350
  142    HD1  HIS  20           1HD      HIS  20 -10.836   0.927   8.054
  143    HD2  HIS  20           2HD      HIS  20 -11.551   3.867   5.193
  144    HE1  HIS  20           1HE      HIS  20 -12.875   0.206   6.757
  145    H    LYS  21           H        LYS  21  -9.423   3.994   3.995
  146    HA   LYS  21           HA       LYS  21 -10.689   1.639   3.095
  147   1HB   LYS  21          2HB       LYS  21 -10.608   4.254   2.271
  148   2HB   LYS  21          3HB       LYS  21  -9.634   3.519   1.006
  149   1HG   LYS  21          2HG       LYS  21 -12.462   2.763   1.841
  150   2HG   LYS  21          3HG       LYS  21 -11.990   3.687   0.399
  151   1HD   LYS  21          2HD       LYS  21 -10.618   1.675  -0.344
  152   2HD   LYS  21          3HD       LYS  21 -11.370   0.739   0.949
  153   1HE   LYS  21          2HE       LYS  21 -12.777   2.105  -1.400
  154   2HE   LYS  21          3HE       LYS  21 -12.519   0.369  -1.193
  155   1HZ   LYS  21          1HZ       LYS  21 -14.732   0.981  -0.584
  156   2HZ   LYS  21          2HZ       LYS  21 -13.939   0.461   0.760
  157   3HZ   LYS  21          3HZ       LYS  21 -14.204   2.068   0.526
  158    H    ILE  22           H        ILE  22  -7.492   2.995   2.561
  159    HA   ILE  22           HA       ILE  22  -6.553   0.969   0.695
  160    HB   ILE  22           HB       ILE  22  -5.133   3.037   2.407
  161   1HG1  ILE  22          2HG1      ILE  22  -5.640   2.939  -0.575
  162   2HG1  ILE  22          3HG1      ILE  22  -6.589   3.873   0.592
  163   1HG2  ILE  22          1HG2      ILE  22  -3.613   1.126   1.909
  164   2HG2  ILE  22          2HG2      ILE  22  -4.034   1.290   0.183
  165   3HG2  ILE  22          3HG2      ILE  22  -3.143   2.578   1.023
  166   1HD1  ILE  22          1HD1      ILE  22  -3.689   4.384  -0.144
  167   2HD1  ILE  22          2HD1      ILE  22  -5.091   5.392  -0.450
  168   3HD1  ILE  22          3HD1      ILE  22  -4.570   5.155   1.214
  169    H    GLU  23           H        GLU  23  -5.792   1.740   4.123
  170    HA   GLU  23           HA       GLU  23  -4.266  -0.457   4.729
  171   1HB   GLU  23          2HB       GLU  23  -5.300   1.696   6.146
  172   2HB   GLU  23          3HB       GLU  23  -6.192   0.389   6.883
  173   1HG   GLU  23          2HG       GLU  23  -3.156   0.470   6.632
  174   2HG   GLU  23          3HG       GLU  23  -4.096   0.820   8.090
  175    H    SER  24           H        SER  24  -7.745  -0.196   5.297
  176    HA   SER  24           HA       SER  24  -7.993  -2.786   6.475
  177   1HB   SER  24          2HB       SER  24 -10.262  -1.193   5.212
  178   2HB   SER  24          3HB       SER  24 -10.371  -2.439   6.472
  179    HG   SER  24           HG       SER  24  -9.131   0.105   6.640
  180    H    SER  25           H        SER  25  -8.627  -1.557   3.161
  181    HA   SER  25           HA       SER  25  -9.614  -4.049   2.145
  182   1HB   SER  25          2HB       SER  25  -9.872  -1.805   1.066
  183   2HB   SER  25          3HB       SER  25  -8.154  -1.856   0.639
  184    HG   SER  25           HG       SER  25  -9.221  -2.683  -1.088
  185    H    LEU  26           H        LEU  26  -6.261  -2.595   2.225
  186    HA   LEU  26           HA       LEU  26  -5.163  -4.796   0.832
  187   1HB   LEU  26          2HB       LEU  26  -3.999  -2.539   2.423
  188   2HB   LEU  26          3HB       LEU  26  -2.983  -3.949   2.138
  189    HG   LEU  26           HG       LEU  26  -2.647  -2.258   0.453
  190   1HD1  LEU  26          1HD1      LEU  26  -2.618  -3.664  -1.476
  191   2HD1  LEU  26          2HD1      LEU  26  -2.279  -4.657  -0.042
  192   3HD1  LEU  26          3HD1      LEU  26  -3.860  -4.733  -0.845
  193   1HD2  LEU  26          1HD2      LEU  26  -4.358  -1.950  -1.374
  194   2HD2  LEU  26          2HD2      LEU  26  -5.553  -2.758  -0.372
  195   3HD2  LEU  26          3HD2      LEU  26  -4.824  -1.225   0.169
  196    H    THR  27           H        THR  27  -5.625  -4.382   4.367
  197    HA   THR  27           HA       THR  27  -4.138  -6.618   5.084
  198    HB   THR  27           HB       THR  27  -5.566  -6.879   7.065
  199    HG1  THR  27           1HG      THR  27  -7.236  -5.065   5.682
  200   1HG2  THR  27          1HG2      THR  27  -5.147  -4.669   8.037
  201   2HG2  THR  27          2HG2      THR  27  -3.758  -5.233   7.093
  202   3HG2  THR  27          3HG2      THR  27  -4.834  -3.990   6.444
  203    H    LYS  28           H        LYS  28  -7.054  -6.765   3.155
  204    HA   LYS  28           HA       LYS  28  -7.911  -9.427   3.829
  205   1HB   LYS  28          2HB       LYS  28  -7.914  -8.114   1.124
  206   2HB   LYS  28          3HB       LYS  28  -8.942  -9.452   1.612
  207   1HG   LYS  28          2HG       LYS  28 -10.214  -8.080   3.136
  208   2HG   LYS  28          3HG       LYS  28  -9.155  -6.712   2.933
  209   1HD   LYS  28          2HD       LYS  28 -11.255  -7.778   1.074
  210   2HD   LYS  28          3HD       LYS  28 -10.937  -6.127   1.609
  211   1HE   LYS  28          2HE       LYS  28  -8.694  -6.498   0.062
  212   2HE   LYS  28          3HE       LYS  28  -9.729  -7.720  -0.663
  213   1HZ   LYS  28          1HZ       LYS  28  -9.878  -5.701  -1.792
  214   2HZ   LYS  28          2HZ       LYS  28 -11.309  -5.809  -0.979
  215   3HZ   LYS  28          3HZ       LYS  28 -10.090  -4.803  -0.448
  216    H    HIS  29           H        HIS  29  -5.162  -8.182   1.972
  217    HA   HIS  29           HA       HIS  29  -4.974 -10.429   0.159
  218   1HB   HIS  29          2HB       HIS  29  -3.192  -8.017   0.723
  219   2HB   HIS  29          3HB       HIS  29  -2.879  -9.195  -0.541
  220    HD1  HIS  29           1HD      HIS  29  -3.710  -8.484  -2.838
  221    HD2  HIS  29           2HD      HIS  29  -5.956  -6.955   0.374
  222    HE1  HIS  29           1HE      HIS  29  -5.676  -7.268  -3.850
  223    H    ARG  30           H        ARG  30  -4.940 -11.838   2.191
  224    HA   ARG  30           HA       ARG  30  -3.546 -12.161   4.226
  225   1HB   ARG  30          2HB       ARG  30  -3.861 -14.519   2.343
  226   2HB   ARG  30          3HB       ARG  30  -3.576 -14.600   4.085
  227   1HG   ARG  30          2HG       ARG  30  -5.733 -13.130   4.317
  228   2HG   ARG  30          3HG       ARG  30  -6.034 -13.557   2.625
  229   1HD   ARG  30          2HD       ARG  30  -7.231 -15.094   4.040
  230   2HD   ARG  30          3HD       ARG  30  -5.912 -15.963   3.215
  231    HE   ARG  30           HE       ARG  30  -5.030 -14.964   5.760
  232   1HH1  ARG  30          2HH2      ARG  30  -7.106 -17.459   4.408
  233   2HH1  ARG  30          1HH2      ARG  30  -6.883 -18.597   5.701
  234   1HH2  ARG  30          2HH1      ARG  30  -4.683 -16.439   7.505
  235   2HH2  ARG  30          1HH1      ARG  30  -5.470 -17.983   7.523
  236    H    GLY  31           H        GLY  31  -1.538 -12.363   1.366
  237   1HA   GLY  31          2HA       GLY  31   0.750 -13.605   2.748
  238   2HA   GLY  31          1HA       GLY  31   0.759 -12.785   1.180
  239    H    ILE  32           H        ILE  32  -0.844 -10.547   2.645
  240    HA   ILE  32           HA       ILE  32   1.235  -8.794   3.459
  241    HB   ILE  32           HB       ILE  32  -0.984  -8.395   2.271
  242   1HG1  ILE  32          2HG1      ILE  32   0.266  -6.527   2.678
  243   2HG1  ILE  32          3HG1      ILE  32  -1.364  -6.158   3.215
  244   1HG2  ILE  32          1HG2      ILE  32  -2.340  -9.599   4.014
  245   2HG2  ILE  32          2HG2      ILE  32  -2.053  -8.216   5.090
  246   3HG2  ILE  32          3HG2      ILE  32  -2.914  -7.988   3.557
  247   1HD1  ILE  32          1HD1      ILE  32  -0.594  -6.674   5.597
  248   2HD1  ILE  32          2HD1      ILE  32   1.051  -6.764   4.909
  249   3HD1  ILE  32          3HD1      ILE  32   0.128  -5.265   4.810
  250    H    LEU  33           H        LEU  33   2.115  -8.660   5.435
  251    HA   LEU  33           HA       LEU  33   0.982 -10.145   7.744
  252   1HB   LEU  33          2HB       LEU  33   3.605  -8.623   7.543
  253   2HB   LEU  33          3HB       LEU  33   3.105  -9.754   8.796
  254    HG   LEU  33           HG       LEU  33   3.651 -10.474   5.870
  255   1HD1  LEU  33          1HD1      LEU  33   5.655 -11.573   6.759
  256   2HD1  LEU  33          2HD1      LEU  33   5.677  -9.837   7.102
  257   3HD1  LEU  33          3HD1      LEU  33   5.271 -10.992   8.394
  258   1HD2  LEU  33          1HD2      LEU  33   1.983 -12.007   6.816
  259   2HD2  LEU  33          2HD2      LEU  33   3.545 -12.823   6.705
  260   3HD2  LEU  33          3HD2      LEU  33   2.975 -12.227   8.278
  261    H    TYR  34           H        TYR  34   2.063  -6.842   6.777
  262    HA   TYR  34           HA       TYR  34   0.082  -5.632   8.620
  263   1HB   TYR  34          2HB       TYR  34   2.184  -6.114   9.951
  264   2HB   TYR  34          3HB       TYR  34   3.089  -5.168   8.804
  265    HD1  TYR  34           HD1      TYR  34   0.334  -4.911  11.324
  266    HD2  TYR  34           HD2      TYR  34   3.208  -2.798   8.905
  267    HE1  TYR  34           HE1      TYR  34  -0.218  -2.792  12.500
  268    HE2  TYR  34           HE2      TYR  34   2.730  -0.720  10.144
  269    HH   TYR  34           HH       TYR  34   0.985   0.306  11.361
  270    H    CYS  35           H        CYS  35  -0.591  -3.565   7.816
  271    HA   CYS  35           HA       CYS  35   1.202  -2.255   5.851
  272   1HB   CYS  35          2HB       CYS  35  -1.419  -1.241   5.381
  273   2HB   CYS  35          3HB       CYS  35  -0.342  -2.006   4.256
  274    HG   CYS  35           HG       CYS  35  -2.740  -3.104   6.124
  275    H    SER  36           H        SER  36   0.949   0.033   5.826
  276    HA   SER  36           HA       SER  36  -0.811   1.315   7.724
  277   1HB   SER  36          2HB       SER  36   2.192   1.477   8.177
  278   2HB   SER  36          3HB       SER  36   1.082   2.754   8.706
  279    HG   SER  36           HG       SER  36   0.415   0.138   9.374
  280    H    VAL  37           H        VAL  37  -1.737   2.622   6.156
  281    HA   VAL  37           HA       VAL  37   0.116   4.287   4.624
  282    HB   VAL  37           HB       VAL  37  -1.499   3.013   3.331
  283   1HG1  VAL  37          1HG1      VAL  37  -3.378   3.863   5.447
  284   2HG1  VAL  37          2HG1      VAL  37  -3.973   4.135   3.817
  285   3HG1  VAL  37          3HG1      VAL  37  -3.452   2.508   4.313
  286   1HG2  VAL  37          1HG2      VAL  37  -2.511   4.730   2.033
  287   2HG2  VAL  37          2HG2      VAL  37  -2.327   5.924   3.338
  288   3HG2  VAL  37          3HG2      VAL  37  -0.903   5.251   2.504
  289    H    ALA  38           H        ALA  38  -0.169   6.587   4.595
  290    HA   ALA  38           HA       ALA  38  -1.977   7.798   6.602
  291   1HB   ALA  38          1HB       ALA  38  -0.032   7.393   7.970
  292   2HB   ALA  38          2HB       ALA  38   1.031   8.080   6.723
  293   3HB   ALA  38          3HB       ALA  38  -0.145   9.124   7.569
  294    H    LEU  39           H        LEU  39  -2.661   9.762   6.047
  295    HA   LEU  39           HA       LEU  39  -2.249  10.461   3.286
  296   1HB   LEU  39          2HB       LEU  39  -4.038  11.957   3.454
  297   2HB   LEU  39          3HB       LEU  39  -4.437  10.509   4.356
  298    HG   LEU  39           HG       LEU  39  -3.546  11.988   6.434
  299   1HD1  LEU  39          1HD1      LEU  39  -4.222  14.343   6.171
  300   2HD1  LEU  39          2HD1      LEU  39  -2.988  14.001   4.956
  301   3HD1  LEU  39          3HD1      LEU  39  -4.689  14.061   4.486
  302   1HD2  LEU  39          1HD2      LEU  39  -5.902  12.687   6.796
  303   2HD2  LEU  39          2HD2      LEU  39  -6.279  12.272   5.111
  304   3HD2  LEU  39          3HD2      LEU  39  -5.792  11.007   6.258
  305    H    ALA  40           H        ALA  40  -1.231  11.968   6.358
  306    HA   ALA  40           HA       ALA  40  -0.527  14.486   5.292
  307   1HB   ALA  40          1HB       ALA  40   0.649  12.995   7.681
  308   2HB   ALA  40          2HB       ALA  40   0.796  14.736   7.357
  309   3HB   ALA  40          3HB       ALA  40  -0.797  14.034   7.700
  310    H    THR  41           H        THR  41   1.202  11.434   5.423
  311    HA   THR  41           HA       THR  41   3.621  12.637   4.132
  312    HB   THR  41           HB       THR  41   4.014  11.552   6.199
  313    HG1  THR  41           1HG      THR  41   5.567  10.104   5.524
  314   1HG2  THR  41          1HG2      THR  41   2.238  10.081   6.591
  315   2HG2  THR  41          2HG2      THR  41   2.522   9.177   5.089
  316   3HG2  THR  41          3HG2      THR  41   3.660   9.047   6.444
  317    H    ASN  42           H        ASN  42   0.715  11.158   3.328
  318    HA   ASN  42           HA       ASN  42  -0.116   9.971   1.671
  319   1HB   ASN  42          2HB       ASN  42   0.561  12.050   0.503
  320   2HB   ASN  42          3HB       ASN  42   2.093  11.286   0.045
  321   1HD2  ASN  42          1HD2      ASN  42  -1.471  10.598  -0.062
  322   2HD2  ASN  42          2HD2      ASN  42  -1.379   9.684  -1.560
  323    H    LYS  43           H        LYS  43   1.880   8.616   3.251
  324    HA   LYS  43           HA       LYS  43   3.435   6.914   1.375
  325   1HB   LYS  43          2HB       LYS  43   4.542   8.014   3.301
  326   2HB   LYS  43          3HB       LYS  43   3.431   7.207   4.407
  327   1HG   LYS  43          2HG       LYS  43   5.384   5.966   4.586
  328   2HG   LYS  43          3HG       LYS  43   4.335   4.978   3.591
  329   1HD   LYS  43          2HD       LYS  43   6.536   4.903   2.750
  330   2HD   LYS  43          3HD       LYS  43   5.578   5.783   1.548
  331   1HE   LYS  43          2HE       LYS  43   6.519   7.935   2.314
  332   2HE   LYS  43          3HE       LYS  43   7.272   7.149   3.715
  333   1HZ   LYS  43          1HZ       LYS  43   8.840   7.625   1.973
  334   2HZ   LYS  43          2HZ       LYS  43   8.766   6.022   2.257
  335   3HZ   LYS  43          3HZ       LYS  43   8.049   6.634   0.923
  336    H    ALA  44           H        ALA  44   2.774   4.870   1.004
  337    HA   ALA  44           HA       ALA  44   1.111   3.419   3.032
  338   1HB   ALA  44          1HB       ALA  44  -0.199   3.574   0.954
  339   2HB   ALA  44          2HB       ALA  44   1.193   2.976   0.024
  340   3HB   ALA  44          3HB       ALA  44   0.400   1.932   1.218
  341    H    HIS  45           H        HIS  45   2.537   2.254   4.201
  342    HA   HIS  45           HA       HIS  45   4.686   0.885   2.634
  343   1HB   HIS  45          2HB       HIS  45   6.066   0.815   4.326
  344   2HB   HIS  45          3HB       HIS  45   5.241   2.289   4.809
  345    HD1  HIS  45           1HD      HIS  45   4.966   2.150   7.396
  346    HD2  HIS  45           2HD      HIS  45   4.797  -1.549   5.422
  347    HE1  HIS  45           1HE      HIS  45   4.824   0.365   9.218
  348    H    ILE  46           H        ILE  46   4.504  -1.278   2.365
  349    HA   ILE  46           HA       ILE  46   2.496  -2.720   4.036
  350    HB   ILE  46           HB       ILE  46   3.022  -3.296   1.090
  351   1HG1  ILE  46          2HG1      ILE  46   0.406  -2.715   1.137
  352   2HG1  ILE  46          3HG1      ILE  46   0.867  -1.686   2.491
  353   1HG2  ILE  46          1HG2      ILE  46   1.191  -4.858   1.351
  354   2HG2  ILE  46          2HG2      ILE  46   2.324  -5.218   2.660
  355   3HG2  ILE  46          3HG2      ILE  46   0.869  -4.267   2.989
  356   1HD1  ILE  46          1HD1      ILE  46   1.936  -1.566  -0.342
  357   2HD1  ILE  46          2HD1      ILE  46   0.767  -0.451   0.396
  358   3HD1  ILE  46          3HD1      ILE  46   2.447  -0.467   0.960
  359    H    LYS  47           H        LYS  47   3.258  -4.392   5.046
  360    HA   LYS  47           HA       LYS  47   5.909  -5.620   4.441
  361   1HB   LYS  47          2HB       LYS  47   4.173  -5.742   6.926
  362   2HB   LYS  47          3HB       LYS  47   5.720  -6.562   6.682
  363   1HG   LYS  47          2HG       LYS  47   6.824  -4.349   6.499
  364   2HG   LYS  47          3HG       LYS  47   5.264  -3.559   6.760
  365   1HD   LYS  47          2HD       LYS  47   5.419  -3.789   8.965
  366   2HD   LYS  47          3HD       LYS  47   5.508  -5.545   8.810
  367   1HE   LYS  47          2HE       LYS  47   7.941  -3.699   8.543
  368   2HE   LYS  47          3HE       LYS  47   7.418  -4.398  10.080
  369   1HZ   LYS  47          1HZ       LYS  47   8.237  -6.016   7.720
  370   2HZ   LYS  47          2HZ       LYS  47   9.120  -5.744   9.040
  371   3HZ   LYS  47          3HZ       LYS  47   7.726  -6.597   9.143
  372    H    TYR  48           H        TYR  48   4.944  -6.873   2.676
  373    HA   TYR  48           HA       TYR  48   3.302  -9.115   3.626
  374   1HB   TYR  48          2HB       TYR  48   2.557  -9.365   1.257
  375   2HB   TYR  48          3HB       TYR  48   2.212  -7.723   1.795
  376    HD1  TYR  48           HD1      TYR  48   3.992  -9.721  -0.664
  377    HD2  TYR  48           HD2      TYR  48   3.812  -5.826   1.177
  378    HE1  TYR  48           HE1      TYR  48   5.497  -8.777  -2.412
  379    HE2  TYR  48           HE2      TYR  48   5.396  -4.974  -0.447
  380    HH   TYR  48           HH       TYR  48   6.972  -5.583  -2.034
  381    H    ASP  49           H        ASP  49   3.865 -11.247   2.618
  382    HA   ASP  49           HA       ASP  49   6.732 -11.662   2.329
  383   1HB   ASP  49          2HB       ASP  49   4.286 -13.411   2.136
  384   2HB   ASP  49          3HB       ASP  49   5.874 -13.968   1.583
  385    HA   PRO  50           HA       PRO  50   6.170 -10.779  -2.192
  386   1HB   PRO  50          2HB       PRO  50   8.799 -10.595  -2.922
  387   2HB   PRO  50          3HB       PRO  50   7.962  -9.268  -2.064
  388   1HG   PRO  50          2HG       PRO  50   9.680 -11.446  -0.831
  389   2HG   PRO  50          3HG       PRO  50   9.819  -9.679  -0.591
  390   1HD   PRO  50          2HD       PRO  50   8.480 -11.191   1.176
  391   2HD   PRO  50          3HD       PRO  50   7.834  -9.600   0.668
  392    H    GLU  51           H        GLU  51   7.920 -13.247  -0.521
  393    HA   GLU  51           HA       GLU  51   8.586 -15.198  -2.316
  394   1HB   GLU  51          2HB       GLU  51   8.722 -15.221   0.193
  395   2HB   GLU  51          3HB       GLU  51   6.971 -15.454   0.258
  396   1HG   GLU  51          2HG       GLU  51   7.280 -17.653  -0.934
  397   2HG   GLU  51          3HG       GLU  51   9.033 -17.406  -0.806
  398    H    ILE  52           H        ILE  52   5.294 -14.276  -1.259
  399    HA   ILE  52           HA       ILE  52   4.161 -16.425  -3.008
  400    HB   ILE  52           HB       ILE  52   2.216 -16.288  -1.350
  401   1HG1  ILE  52          2HG1      ILE  52   4.392 -15.170   0.454
  402   2HG1  ILE  52          3HG1      ILE  52   3.031 -14.217  -0.132
  403   1HG2  ILE  52          1HG2      ILE  52   3.847 -18.174  -1.642
  404   2HG2  ILE  52          2HG2      ILE  52   4.888 -17.423  -0.417
  405   3HG2  ILE  52          3HG2      ILE  52   3.274 -18.022   0.012
  406   1HD1  ILE  52          1HD1      ILE  52   2.878 -16.647   1.695
  407   2HD1  ILE  52          2HD1      ILE  52   2.533 -14.968   2.097
  408   3HD1  ILE  52          3HD1      ILE  52   1.464 -15.835   0.976
  409    H    ILE  53           H        ILE  53   3.141 -13.255  -1.732
  410    HA   ILE  53           HA       ILE  53   0.984 -13.362  -3.741
  411    HB   ILE  53           HB       ILE  53   0.392 -12.897  -1.483
  412   1HG1  ILE  53          2HG1      ILE  53  -0.111 -10.293  -2.929
  413   2HG1  ILE  53          3HG1      ILE  53  -0.655 -11.802  -3.660
  414   1HG2  ILE  53          1HG2      ILE  53   2.386 -11.639  -0.667
  415   2HG2  ILE  53          2HG2      ILE  53   1.884 -10.242  -1.653
  416   3HG2  ILE  53          3HG2      ILE  53   0.872 -10.803  -0.323
  417   1HD1  ILE  53          1HD1      ILE  53  -1.921 -12.392  -1.622
  418   2HD1  ILE  53          2HD1      ILE  53  -1.379 -10.881  -0.859
  419   3HD1  ILE  53          3HD1      ILE  53  -2.444 -10.833  -2.283
  420    H    GLY  54           H        GLY  54   3.547 -11.132  -2.797
  421   1HA   GLY  54          2HA       GLY  54   5.111 -10.270  -4.255
  422   2HA   GLY  54          1HA       GLY  54   4.074 -10.585  -5.647
  423    HA   PRO  55           HA       PRO  55   4.074  -6.024  -4.126
  424   1HB   PRO  55          2HB       PRO  55   5.549  -4.923  -6.212
  425   2HB   PRO  55          3HB       PRO  55   6.247  -5.517  -4.687
  426   1HG   PRO  55          2HG       PRO  55   6.074  -7.002  -7.304
  427   2HG   PRO  55          3HG       PRO  55   7.478  -6.840  -6.209
  428   1HD   PRO  55          2HD       PRO  55   5.927  -9.056  -6.130
  429   2HD   PRO  55          3HD       PRO  55   6.502  -8.338  -4.605
  430    H    ARG  56           H        ARG  56   3.843  -7.377  -7.423
  431    HA   ARG  56           HA       ARG  56   2.506  -5.296  -8.689
  432   1HB   ARG  56          2HB       ARG  56   2.250  -8.296  -9.172
  433   2HB   ARG  56          3HB       ARG  56   1.630  -7.032 -10.249
  434   1HG   ARG  56          2HG       ARG  56   3.929  -6.093 -10.468
  435   2HG   ARG  56          3HG       ARG  56   4.557  -7.448  -9.503
  436   1HD   ARG  56          2HD       ARG  56   3.642  -9.046 -11.164
  437   2HD   ARG  56          3HD       ARG  56   3.014  -7.677 -12.121
  438    HE   ARG  56           HE       ARG  56   5.788  -7.275 -11.704
  439   1HH1  ARG  56          2HH2      ARG  56   3.628  -9.430 -13.451
  440   2HH1  ARG  56          1HH2      ARG  56   4.735  -9.792 -14.739
  441   1HH2  ARG  56          2HH1      ARG  56   7.313  -7.719 -13.395
  442   2HH2  ARG  56          1HH1      ARG  56   6.893  -8.783 -14.696
  443    H    ASP  57           H        ASP  57   0.987  -8.085  -7.003
  444    HA   ASP  57           HA       ASP  57  -1.717  -7.528  -7.439
  445   1HB   ASP  57          2HB       ASP  57  -1.042  -9.561  -6.332
  446   2HB   ASP  57          3HB       ASP  57  -0.224  -8.672  -5.037
  447    H    ILE  58           H        ILE  58   0.279  -6.471  -4.702
  448    HA   ILE  58           HA       ILE  58  -1.674  -4.824  -3.467
  449    HB   ILE  58           HB       ILE  58   1.340  -5.096  -3.303
  450   1HG1  ILE  58          2HG1      ILE  58  -0.768  -5.811  -1.231
  451   2HG1  ILE  58          3HG1      ILE  58  -0.452  -6.896  -2.577
  452   1HG2  ILE  58          1HG2      ILE  58   1.300  -3.822  -1.191
  453   2HG2  ILE  58          2HG2      ILE  58   0.910  -2.805  -2.578
  454   3HG2  ILE  58          3HG2      ILE  58  -0.382  -3.354  -1.492
  455   1HD1  ILE  58          1HD1      ILE  58   1.626  -6.016  -0.576
  456   2HD1  ILE  58          2HD1      ILE  58   0.800  -7.589  -0.659
  457   3HD1  ILE  58          3HD1      ILE  58   1.893  -7.092  -1.969
  458    H    ILE  59           H        ILE  59   0.992  -3.900  -5.658
  459    HA   ILE  59           HA       ILE  59   0.412  -1.114  -5.738
  460    HB   ILE  59           HB       ILE  59   1.672  -3.094  -7.636
  461   1HG1  ILE  59          2HG1      ILE  59   2.840  -0.717  -6.144
  462   2HG1  ILE  59          3HG1      ILE  59   2.789  -2.363  -5.501
  463   1HG2  ILE  59          1HG2      ILE  59   2.394  -1.330  -9.138
  464   2HG2  ILE  59          2HG2      ILE  59   0.641  -1.361  -9.109
  465   3HG2  ILE  59          3HG2      ILE  59   1.519  -0.122  -8.192
  466   1HD1  ILE  59          1HD1      ILE  59   4.960  -2.022  -6.431
  467   2HD1  ILE  59          2HD1      ILE  59   4.098  -3.157  -7.485
  468   3HD1  ILE  59          3HD1      ILE  59   4.305  -1.457  -7.974
  469    H    HIS  60           H        HIS  60  -0.751  -3.701  -7.968
  470    HA   HIS  60           HA       HIS  60  -2.485  -1.998  -9.397
  471   1HB   HIS  60          2HB       HIS  60  -2.556  -5.005  -9.062
  472   2HB   HIS  60          3HB       HIS  60  -3.493  -4.086 -10.250
  473    HD1  HIS  60           1HD      HIS  60  -1.217  -2.061 -11.254
  474    HD2  HIS  60           2HD      HIS  60  -0.813  -6.221 -10.638
  475    HE1  HIS  60           1HE      HIS  60   0.779  -2.826 -12.639
  476    H    THR  61           H        THR  61  -3.030  -3.800  -6.390
  477    HA   THR  61           HA       THR  61  -5.857  -3.456  -6.283
  478    HB   THR  61           HB       THR  61  -3.843  -3.548  -3.995
  479    HG1  THR  61           1HG      THR  61  -3.918  -5.399  -5.364
  480   1HG2  THR  61          1HG2      THR  61  -6.860  -3.984  -4.008
  481   2HG2  THR  61          2HG2      THR  61  -5.766  -4.277  -2.641
  482   3HG2  THR  61          3HG2      THR  61  -6.018  -2.626  -3.224
  483    H    ILE  62           H        ILE  62  -3.183  -1.307  -5.067
  484    HA   ILE  62           HA       ILE  62  -5.163   0.587  -4.113
  485    HB   ILE  62           HB       ILE  62  -2.190   0.989  -4.442
  486   1HG1  ILE  62          2HG1      ILE  62  -3.753   0.222  -1.923
  487   2HG1  ILE  62          3HG1      ILE  62  -3.004  -1.007  -2.949
  488   1HG2  ILE  62          1HG2      ILE  62  -2.586   2.758  -2.688
  489   2HG2  ILE  62          2HG2      ILE  62  -3.495   3.101  -4.144
  490   3HG2  ILE  62          3HG2      ILE  62  -4.316   2.403  -2.743
  491   1HD1  ILE  62          1HD1      ILE  62  -1.477  -0.516  -1.203
  492   2HD1  ILE  62          2HD1      ILE  62  -0.852   0.064  -2.769
  493   3HD1  ILE  62          3HD1      ILE  62  -1.512   1.222  -1.581
  494    H    GLU  63           H        GLU  63  -3.150   0.328  -7.039
  495    HA   GLU  63           HA       GLU  63  -3.803   2.669  -8.427
  496   1HB   GLU  63          2HB       GLU  63  -2.255   0.727  -9.022
  497   2HB   GLU  63          3HB       GLU  63  -3.702  -0.210  -9.406
  498   1HG   GLU  63          2HG       GLU  63  -4.293   1.412 -11.124
  499   2HG   GLU  63          3HG       GLU  63  -2.756   2.260 -10.861
  500    H    SER  64           H        SER  64  -5.569  -0.444  -8.140
  501    HA   SER  64           HA       SER  64  -7.856   0.382  -9.623
  502   1HB   SER  64          2HB       SER  64  -7.212  -1.942  -9.318
  503   2HB   SER  64          3HB       SER  64  -7.626  -1.867  -7.595
  504    HG   SER  64           HG       SER  64  -9.436  -1.348  -9.725
  505    H    LEU  65           H        LEU  65  -7.237   0.420  -6.074
  506    HA   LEU  65           HA       LEU  65  -9.855   1.335  -5.325
  507   1HB   LEU  65          2HB       LEU  65  -7.156   1.803  -3.999
  508   2HB   LEU  65          3HB       LEU  65  -8.703   2.245  -3.284
  509    HG   LEU  65           HG       LEU  65  -7.902  -0.612  -3.982
  510   1HD1  LEU  65          1HD1      LEU  65  -7.634  -0.916  -1.577
  511   2HD1  LEU  65          2HD1      LEU  65  -6.562   0.377  -2.130
  512   3HD1  LEU  65          3HD1      LEU  65  -8.071   0.782  -1.282
  513   1HD2  LEU  65          1HD2      LEU  65  -9.866  -1.190  -2.533
  514   2HD2  LEU  65          2HD2      LEU  65 -10.327   0.525  -2.540
  515   3HD2  LEU  65          3HD2      LEU  65 -10.321  -0.415  -4.049
  516    H    GLY  66           H        GLY  66  -6.901   3.070  -6.284
  517   1HA   GLY  66          2HA       GLY  66  -7.276   4.709  -8.027
  518   2HA   GLY  66          1HA       GLY  66  -8.687   5.328  -7.169
  519    H    PHE  67           H        PHE  67  -5.337   4.520  -6.113
  520    HA   PHE  67           HA       PHE  67  -4.710   7.376  -5.872
  521   1HB   PHE  67          2HB       PHE  67  -3.920   5.557  -3.611
  522   2HB   PHE  67          3HB       PHE  67  -3.951   7.304  -3.636
  523    HD1  PHE  67           1HD      PHE  67  -5.841   4.258  -2.902
  524    HD2  PHE  67           2HD      PHE  67  -6.359   8.429  -3.741
  525    HE1  PHE  67           1HE      PHE  67  -7.935   4.269  -1.569
  526    HE2  PHE  67           2HE      PHE  67  -8.432   8.457  -2.397
  527    HZ   PHE  67           HZ       PHE  67  -9.155   6.412  -1.197
  528    H    GLU  68           H        GLU  68  -2.495   7.632  -6.396
  529    HA   GLU  68           HA       GLU  68  -1.718   5.323  -7.905
  530   1HB   GLU  68          2HB       GLU  68  -0.499   8.104  -7.976
  531   2HB   GLU  68          3HB       GLU  68  -0.399   6.844  -9.220
  532   1HG   GLU  68          2HG       GLU  68  -2.892   8.396  -8.378
  533   2HG   GLU  68          3HG       GLU  68  -2.043   8.459  -9.919
  534    HA   PRO  69           HA       PRO  69   1.441   4.343  -4.833
  535   1HB   PRO  69          2HB       PRO  69   2.076   1.827  -5.607
  536   2HB   PRO  69          3HB       PRO  69   0.498   2.212  -4.858
  537   1HG   PRO  69          2HG       PRO  69   1.095   1.988  -7.811
  538   2HG   PRO  69          3HG       PRO  69  -0.190   1.153  -6.871
  539   1HD   PRO  69          2HD       PRO  69  -0.651   3.447  -8.250
  540   2HD   PRO  69          3HD       PRO  69  -1.402   3.134  -6.659
  541    H    SER  70           H        SER  70   2.687   6.111  -5.794
  542    HA   SER  70           HA       SER  70   4.681   5.506  -7.852
  543   1HB   SER  70          2HB       SER  70   4.769   7.511  -5.598
  544   2HB   SER  70          3HB       SER  70   5.818   7.472  -7.023
  545    HG   SER  70           HG       SER  70   2.977   7.668  -7.208
  546    H    LEU  71           H        LEU  71   6.049   3.870  -7.458
  547    HA   LEU  71           HA       LEU  71   7.040   3.046  -4.853
  548   1HB   LEU  71          2HB       LEU  71   8.008   2.655  -7.706
  549   2HB   LEU  71          3HB       LEU  71   8.970   2.090  -6.336
  550    HG   LEU  71           HG       LEU  71   6.051   1.348  -6.517
  551   1HD1  LEU  71          1HD1      LEU  71   6.734  -0.745  -7.709
  552   2HD1  LEU  71          2HD1      LEU  71   7.020   0.699  -8.693
  553   3HD1  LEU  71          3HD1      LEU  71   8.379  -0.100  -7.871
  554   1HD2  LEU  71          1HD2      LEU  71   8.477  -0.046  -5.304
  555   2HD2  LEU  71          2HD2      LEU  71   7.245   0.859  -4.400
  556   3HD2  LEU  71          3HD2      LEU  71   6.801  -0.626  -5.248
  557    H    VAL  72           H        VAL  72   8.822   3.733  -3.783
  558    HA   VAL  72           HA       VAL  72  10.041   6.309  -4.753
  559    HB   VAL  72           HB       VAL  72   9.337   5.528  -1.890
  560   1HG1  VAL  72          1HG1      VAL  72  10.448   8.093  -3.084
  561   2HG1  VAL  72          2HG1      VAL  72   9.978   7.871  -1.390
  562   3HG1  VAL  72          3HG1      VAL  72  11.375   7.006  -2.028
  563   1HG2  VAL  72          1HG2      VAL  72   8.090   7.391  -3.953
  564   2HG2  VAL  72          2HG2      VAL  72   7.314   6.092  -3.010
  565   3HG2  VAL  72          3HG2      VAL  72   7.844   7.584  -2.217
  566    H    LYS  73           H        LYS  73  11.096   4.531  -1.908
  567    HA   LYS  73           HA       LYS  73  13.114   3.723  -1.346
  568   1HB   LYS  73          2HB       LYS  73  12.969   2.428  -3.544
  569   2HB   LYS  73          3HB       LYS  73  14.051   3.657  -4.233
  570   1HG   LYS  73          2HG       LYS  73  15.682   3.182  -2.393
  571   2HG   LYS  73          3HG       LYS  73  14.655   1.839  -1.868
  572   1HD   LYS  73          2HD       LYS  73  15.877   2.185  -4.647
  573   2HD   LYS  73          3HD       LYS  73  16.542   1.156  -3.361
  574   1HE   LYS  73          2HE       LYS  73  14.398  -0.181  -3.381
  575   2HE   LYS  73          3HE       LYS  73  13.832   0.792  -4.751
  576   1HZ   LYS  73          1HZ       LYS  73  15.688   0.010  -6.025
  577   2HZ   LYS  73          2HZ       LYS  73  16.220  -0.918  -4.770
  578   3HZ   LYS  73          3HZ       LYS  73  14.776  -1.245  -5.483
  579    H    ILE  74           H        ILE  74  13.382   6.034  -4.097
  580    HA   ILE  74           HA       ILE  74  14.208   8.084  -2.204
  581    HB   ILE  74           HB       ILE  74  15.850   9.073  -3.596
  582   1HG1  ILE  74          2HG1      ILE  74  15.141   8.595  -5.832
  583   2HG1  ILE  74          3HG1      ILE  74  16.818   8.131  -5.597
  584   1HG2  ILE  74          1HG2      ILE  74  17.710   7.525  -3.409
  585   2HG2  ILE  74          2HG2      ILE  74  16.654   7.433  -1.991
  586   3HG2  ILE  74          3HG2      ILE  74  16.604   6.153  -3.216
  587   1HD1  ILE  74          1HD1      ILE  74  14.432   6.261  -5.848
  588   2HD1  ILE  74          2HD1      ILE  74  15.781   6.472  -6.960
  589   3HD1  ILE  74          3HD1      ILE  74  16.065   5.716  -5.386
  590    H    GLU  75           H        GLU  75  13.826  10.276  -3.388
  591    HA   GLU  75           HA       GLU  75  11.686  10.153  -5.420
  592   1HB   GLU  75          2HB       GLU  75  12.152  12.259  -3.270
  593   2HB   GLU  75          3HB       GLU  75  11.013  12.398  -4.609
  594   1HG   GLU  75          2HG       GLU  75  10.735  10.211  -2.506
  595   2HG   GLU  75          3HG       GLU  75  10.116  11.835  -2.262
  Start of MODEL   13
    1   1H    MET   1           H1       MET   1  12.398 -14.085   0.396
    2   2H    MET   1           H2       MET   1  13.539 -13.904  -0.635
    3   3H    MET   1           H3       MET   1  13.889 -14.643   0.847
    4    HA   MET   1           HA       MET   1  14.627 -12.497   1.319
    5   1HB   MET   1          2HB       MET   1  12.297 -11.473  -0.361
    6   2HB   MET   1          3HB       MET   1  13.422 -10.481   0.567
    7   1HG   MET   1          2HG       MET   1  15.316 -11.372  -0.780
    8   2HG   MET   1          3HG       MET   1  14.164 -12.277  -1.777
    9   1HE   MET   1          1HE       MET   1  15.357  -9.544  -4.240
   10   2HE   MET   1          2HE       MET   1  16.327 -10.395  -3.015
   11   3HE   MET   1          3HE       MET   1  15.113 -11.285  -3.970
   12    H    GLY   2           H        GLY   2  11.012 -12.945   1.148
   13   1HA   GLY   2          2HA       GLY   2   9.500 -13.091   2.869
   14   2HA   GLY   2          1HA       GLY   2  10.822 -13.145   4.047
   15    H    ASP   3           H        ASP   3   9.389 -11.737   5.324
   16    HA   ASP   3           HA       ASP   3   7.981  -9.668   5.037
   17   1HB   ASP   3          2HB       ASP   3  10.210  -9.835   7.084
   18   2HB   ASP   3          3HB       ASP   3   8.773  -8.809   7.212
   19    H    GLY   4           H        GLY   4   8.320  -8.420   3.212
   20   1HA   GLY   4          2HA       GLY   4  10.512  -6.429   3.140
   21   2HA   GLY   4          1HA       GLY   4   9.237  -6.693   1.939
   22    H    VAL   5           H        VAL   5  10.215  -4.504   4.145
   23    HA   VAL   5           HA       VAL   5   7.500  -3.507   4.843
   24    HB   VAL   5           HB       VAL   5  10.231  -2.392   5.574
   25   1HG1  VAL   5          1HG1      VAL   5   8.915  -1.088   7.228
   26   2HG1  VAL   5          2HG1      VAL   5   8.408  -0.695   5.581
   27   3HG1  VAL   5          3HG1      VAL   5   7.410  -1.771   6.581
   28   1HG2  VAL   5          1HG2      VAL   5   9.935  -4.571   6.652
   29   2HG2  VAL   5          2HG2      VAL   5   9.666  -3.297   7.848
   30   3HG2  VAL   5          3HG2      VAL   5   8.281  -4.145   7.129
   31    H    LEU   6           H        LEU   6   6.920  -3.269   2.597
   32    HA   LEU   6           HA       LEU   6   8.686  -1.698   0.819
   33   1HB   LEU   6          2HB       LEU   6   7.588  -3.756   0.103
   34   2HB   LEU   6          3HB       LEU   6   5.993  -3.036   0.301
   35    HG   LEU   6           HG       LEU   6   8.106  -1.829  -1.544
   36   1HD1  LEU   6          1HD1      LEU   6   6.031  -3.946  -2.238
   37   2HD1  LEU   6          2HD1      LEU   6   7.095  -3.108  -3.388
   38   3HD1  LEU   6          3HD1      LEU   6   7.791  -4.195  -2.178
   39   1HD2  LEU   6          1HD2      LEU   6   5.049  -1.696  -1.505
   40   2HD2  LEU   6          2HD2      LEU   6   6.160  -0.352  -1.188
   41   3HD2  LEU   6          3HD2      LEU   6   6.072  -1.042  -2.800
   42    H    GLU   7           H        GLU   7   8.570   0.532   0.946
   43    HA   GLU   7           HA       GLU   7   6.016   1.809   1.713
   44   1HB   GLU   7          2HB       GLU   7   8.658   3.148   1.111
   45   2HB   GLU   7          3HB       GLU   7   7.157   3.848   1.745
   46   1HG   GLU   7          2HG       GLU   7   7.465   2.063   3.663
   47   2HG   GLU   7          3HG       GLU   7   9.159   2.112   3.145
   48    H    LEU   8           H        LEU   8   4.653   2.724   0.341
   49    HA   LEU   8           HA       LEU   8   5.654   3.691  -2.260
   50   1HB   LEU   8          2HB       LEU   8   3.423   2.991  -3.313
   51   2HB   LEU   8          3HB       LEU   8   4.691   1.809  -3.099
   52    HG   LEU   8           HG       LEU   8   3.511   1.013  -0.965
   53   1HD1  LEU   8          1HD1      LEU   8   1.899   2.826  -0.638
   54   2HD1  LEU   8          2HD1      LEU   8   1.272   2.596  -2.295
   55   3HD1  LEU   8          3HD1      LEU   8   1.020   1.359  -1.058
   56   1HD2  LEU   8          1HD2      LEU   8   2.171   0.669  -3.657
   57   2HD2  LEU   8          2HD2      LEU   8   3.605  -0.216  -3.099
   58   3HD2  LEU   8          3HD2      LEU   8   2.055  -0.429  -2.267
   59    H    VAL   9           H        VAL   9   5.056   5.769  -2.685
   60    HA   VAL   9           HA       VAL   9   3.606   7.145  -0.552
   61    HB   VAL   9           HB       VAL   9   5.440   8.001  -2.660
   62   1HG1  VAL   9          1HG1      VAL   9   3.442   8.834  -3.852
   63   2HG1  VAL   9          2HG1      VAL   9   2.887   9.642  -2.363
   64   3HG1  VAL   9          3HG1      VAL   9   4.382  10.159  -3.161
   65   1HG2  VAL   9          1HG2      VAL   9   5.631   8.416  -0.184
   66   2HG2  VAL   9          2HG2      VAL   9   5.697   9.907  -1.145
   67   3HG2  VAL   9          3HG2      VAL   9   4.205   9.478  -0.290
   68    H    VAL  10           H        VAL  10   1.457   7.782  -0.808
   69    HA   VAL  10           HA       VAL  10   0.084   6.645  -3.196
   70    HB   VAL  10           HB       VAL  10  -1.342   6.601  -0.568
   71   1HG1  VAL  10          1HG1      VAL  10  -2.457   4.754  -1.741
   72   2HG1  VAL  10          2HG1      VAL  10  -2.343   6.158  -2.831
   73   3HG1  VAL  10          3HG1      VAL  10  -1.215   4.798  -3.019
   74   1HG2  VAL  10          1HG2      VAL  10   0.670   5.401   0.047
   75   2HG2  VAL  10          2HG2      VAL  10  -0.563   4.197  -0.344
   76   3HG2  VAL  10          3HG2      VAL  10   0.705   4.594  -1.532
   77    H    ARG  11           H        ARG  11   0.291   8.630  -4.155
   78    HA   ARG  11           HA       ARG  11  -0.792  11.057  -2.880
   79   1HB   ARG  11          2HB       ARG  11   1.076  11.268  -4.360
   80   2HB   ARG  11          3HB       ARG  11   0.266  10.410  -5.652
   81   1HG   ARG  11          2HG       ARG  11  -1.317  12.756  -4.834
   82   2HG   ARG  11          3HG       ARG  11   0.356  13.206  -5.177
   83   1HD   ARG  11          2HD       ARG  11   0.305  12.166  -7.343
   84   2HD   ARG  11          3HD       ARG  11  -1.314  11.489  -7.061
   85    HE   ARG  11           HE       ARG  11  -1.478  14.293  -6.750
   86   1HH1  ARG  11          2HH2      ARG  11  -0.777  11.933  -9.316
   87   2HH1  ARG  11          1HH2      ARG  11  -1.480  12.871 -10.587
   88   1HH2  ARG  11          2HH1      ARG  11  -2.401  15.579  -8.443
   89   2HH2  ARG  11          1HH1      ARG  11  -2.400  15.004 -10.079
   90    H    GLY  12           H        GLY  12  -2.853  11.950  -3.408
   91   1HA   GLY  12          2HA       GLY  12  -4.935  11.911  -4.622
   92   2HA   GLY  12          1HA       GLY  12  -4.769  10.178  -4.907
   93    H    MET  13           H        MET  13  -3.845   9.558  -2.137
   94    HA   MET  13           HA       MET  13  -6.341   9.427  -0.714
   95   1HB   MET  13          2HB       MET  13  -4.861   7.851   0.070
   96   2HB   MET  13          3HB       MET  13  -3.460   8.913  -0.077
   97   1HG   MET  13          2HG       MET  13  -4.012  10.131   1.905
   98   2HG   MET  13          3HG       MET  13  -5.605   9.381   2.018
   99   1HE   MET  13          1HE       MET  13  -2.293   7.328   1.257
  100   2HE   MET  13          2HE       MET  13  -1.822   8.835   2.065
  101   3HE   MET  13          3HE       MET  13  -1.611   7.281   2.894
  102    H    THR  14           H        THR  14  -7.274  10.879   0.582
  103    HA   THR  14           HA       THR  14  -5.894  13.235   1.618
  104    HB   THR  14           HB       THR  14  -6.306  13.979  -0.614
  105    HG1  THR  14           1HG      THR  14  -7.527  15.791  -0.107
  106   1HG2  THR  14          1HG2      THR  14  -8.426  14.134  -1.698
  107   2HG2  THR  14          2HG2      THR  14  -8.249  12.448  -1.208
  108   3HG2  THR  14          3HG2      THR  14  -9.304  13.547  -0.285
  109    H    CYS  15           H        CYS  15  -9.224  11.905   1.023
  110    HA   CYS  15           HA       CYS  15 -10.260  12.980   3.479
  111   1HB   CYS  15          2HB       CYS  15 -11.747  12.361   1.602
  112   2HB   CYS  15          3HB       CYS  15 -11.248  10.658   1.767
  113    HG   CYS  15           HG       CYS  15 -13.553  10.740   2.834
  114    H    ALA  16           H        ALA  16 -10.407  12.041   5.531
  115    HA   ALA  16           HA       ALA  16  -8.651  10.263   6.622
  116   1HB   ALA  16          1HB       ALA  16 -10.367   9.794   8.344
  117   2HB   ALA  16          2HB       ALA  16 -10.304  11.529   7.945
  118   3HB   ALA  16          3HB       ALA  16 -11.616  10.502   7.306
  119    H    SER  17           H        SER  17 -11.839   9.341   5.203
  120    HA   SER  17           HA       SER  17 -11.958   6.666   5.714
  121   1HB   SER  17          2HB       SER  17 -12.611   7.929   3.022
  122   2HB   SER  17          3HB       SER  17 -13.415   6.553   3.804
  123    HG   SER  17           HG       SER  17 -14.081   8.029   5.455
  124    H    CYS  18           H        CYS  18  -9.969   8.254   3.185
  125    HA   CYS  18           HA       CYS  18  -9.243   6.100   1.575
  126   1HB   CYS  18          2HB       CYS  18  -7.534   8.425   2.514
  127   2HB   CYS  18          3HB       CYS  18  -7.160   7.380   1.135
  128    HG   CYS  18           HG       CYS  18  -9.116   7.942  -0.327
  129    H    VAL  19           H        VAL  19  -7.969   7.059   4.784
  130    HA   VAL  19           HA       VAL  19  -5.649   5.436   4.815
  131    HB   VAL  19           HB       VAL  19  -7.466   6.331   7.098
  132   1HG1  VAL  19          1HG1      VAL  19  -5.929   4.486   7.792
  133   2HG1  VAL  19          2HG1      VAL  19  -4.558   5.469   7.230
  134   3HG1  VAL  19          3HG1      VAL  19  -5.566   6.031   8.568
  135   1HG2  VAL  19          1HG2      VAL  19  -5.823   8.145   7.382
  136   2HG2  VAL  19          2HG2      VAL  19  -4.917   7.578   5.963
  137   3HG2  VAL  19          3HG2      VAL  19  -6.550   8.246   5.775
  138    H    HIS  20           H        HIS  20  -8.961   4.720   6.219
  139    HA   HIS  20           HA       HIS  20  -8.119   2.018   6.772
  140   1HB   HIS  20          2HB       HIS  20  -9.797   2.057   8.159
  141   2HB   HIS  20          3HB       HIS  20 -10.157   3.707   7.684
  142    HD1  HIS  20           1HD      HIS  20 -11.978   0.739   8.228
  143    HD2  HIS  20           2HD      HIS  20 -11.701   3.433   5.024
  144    HE1  HIS  20           1HE      HIS  20 -14.133   0.534   6.897
  145    H    LYS  21           H        LYS  21  -9.681   3.659   4.070
  146    HA   LYS  21           HA       LYS  21 -10.769   1.466   2.686
  147   1HB   LYS  21          2HB       LYS  21 -10.598   4.122   2.228
  148   2HB   LYS  21          3HB       LYS  21  -9.322   3.631   1.133
  149   1HG   LYS  21          2HG       LYS  21 -12.224   2.674   1.104
  150   2HG   LYS  21          3HG       LYS  21 -11.573   4.018   0.163
  151   1HD   LYS  21          2HD       LYS  21  -9.904   2.320  -0.841
  152   2HD   LYS  21          3HD       LYS  21 -10.913   1.078  -0.097
  153   1HE   LYS  21          2HE       LYS  21 -11.916   1.156  -2.202
  154   2HE   LYS  21          3HE       LYS  21 -12.909   2.301  -1.324
  155   1HZ   LYS  21          1HZ       LYS  21 -12.346   3.226  -3.392
  156   2HZ   LYS  21          2HZ       LYS  21 -11.458   4.068  -2.306
  157   3HZ   LYS  21          3HZ       LYS  21 -10.760   2.950  -3.293
  158    H    ILE  22           H        ILE  22  -7.507   2.861   2.704
  159    HA   ILE  22           HA       ILE  22  -6.366   1.018   0.776
  160    HB   ILE  22           HB       ILE  22  -5.255   3.123   2.630
  161   1HG1  ILE  22          2HG1      ILE  22  -5.201   2.948  -0.384
  162   2HG1  ILE  22          3HG1      ILE  22  -6.574   3.648   0.501
  163   1HG2  ILE  22          1HG2      ILE  22  -3.485   1.432   2.421
  164   2HG2  ILE  22          2HG2      ILE  22  -3.802   1.273   0.674
  165   3HG2  ILE  22          3HG2      ILE  22  -3.061   2.742   1.319
  166   1HD1  ILE  22          1HD1      ILE  22  -5.108   5.375   1.462
  167   2HD1  ILE  22          2HD1      ILE  22  -3.735   4.736   0.520
  168   3HD1  ILE  22          3HD1      ILE  22  -5.138   5.419  -0.304
  169    H    GLU  23           H        GLU  23  -6.051   1.453   4.352
  170    HA   GLU  23           HA       GLU  23  -4.388  -0.737   4.812
  171   1HB   GLU  23          2HB       GLU  23  -5.655   1.094   6.441
  172   2HB   GLU  23          3HB       GLU  23  -6.568  -0.349   6.840
  173   1HG   GLU  23          2HG       GLU  23  -3.568   0.077   7.064
  174   2HG   GLU  23          3HG       GLU  23  -4.721  -0.125   8.376
  175    H    SER  24           H        SER  24  -7.957  -0.668   4.951
  176    HA   SER  24           HA       SER  24  -8.260  -3.432   5.590
  177   1HB   SER  24          2HB       SER  24 -10.285  -1.629   4.177
  178   2HB   SER  24          3HB       SER  24 -10.631  -3.108   5.082
  179    HG   SER  24           HG       SER  24  -9.664  -0.639   6.047
  180    H    SER  25           H        SER  25  -8.464  -1.659   2.473
  181    HA   SER  25           HA       SER  25  -9.089  -3.985   0.924
  182   1HB   SER  25          2HB       SER  25  -9.504  -1.609   0.295
  183   2HB   SER  25          3HB       SER  25  -7.764  -1.421   0.023
  184    HG   SER  25           HG       SER  25  -7.975  -3.301  -1.424
  185    H    LEU  26           H        LEU  26  -6.045  -2.690   2.163
  186    HA   LEU  26           HA       LEU  26  -4.461  -4.412   0.391
  187   1HB   LEU  26          2HB       LEU  26  -3.724  -2.559   2.608
  188   2HB   LEU  26          3HB       LEU  26  -2.581  -3.739   1.964
  189    HG   LEU  26           HG       LEU  26  -4.114  -1.875   0.145
  190   1HD1  LEU  26          1HD1      LEU  26  -2.106  -0.475   0.114
  191   2HD1  LEU  26          2HD1      LEU  26  -2.760  -0.630   1.758
  192   3HD1  LEU  26          3HD1      LEU  26  -1.326  -1.578   1.279
  193   1HD2  LEU  26          1HD2      LEU  26  -1.576  -3.497  -0.282
  194   2HD2  LEU  26          2HD2      LEU  26  -3.130  -3.804  -1.085
  195   3HD2  LEU  26          3HD2      LEU  26  -2.277  -2.316  -1.421
  196    H    THR  27           H        THR  27  -4.988  -4.384   4.005
  197    HA   THR  27           HA       THR  27  -3.457  -6.674   4.378
  198    HB   THR  27           HB       THR  27  -4.857  -6.802   6.583
  199    HG1  THR  27           1HG      THR  27  -5.536  -4.206   6.436
  200   1HG2  THR  27          1HG2      THR  27  -3.581  -4.906   7.484
  201   2HG2  THR  27          2HG2      THR  27  -2.580  -5.884   6.403
  202   3HG2  THR  27          3HG2      THR  27  -3.236  -4.330   5.838
  203    H    LYS  28           H        LYS  28  -6.818  -6.521   3.393
  204    HA   LYS  28           HA       LYS  28  -7.460  -9.218   3.863
  205   1HB   LYS  28          2HB       LYS  28  -9.266  -8.916   2.365
  206   2HB   LYS  28          3HB       LYS  28  -8.960  -7.454   3.318
  207   1HG   LYS  28          2HG       LYS  28  -9.475  -6.547   1.324
  208   2HG   LYS  28          3HG       LYS  28  -7.713  -6.544   1.263
  209   1HD   LYS  28          2HD       LYS  28  -7.703  -8.409  -0.287
  210   2HD   LYS  28          3HD       LYS  28  -9.409  -8.760   0.008
  211   1HE   LYS  28          2HE       LYS  28 -10.182  -6.866  -1.163
  212   2HE   LYS  28          3HE       LYS  28  -8.631  -6.031  -1.071
  213   1HZ   LYS  28          1HZ       LYS  28  -9.123  -6.886  -3.260
  214   2HZ   LYS  28          2HZ       LYS  28  -7.706  -7.426  -2.662
  215   3HZ   LYS  28          3HZ       LYS  28  -9.019  -8.436  -2.708
  216    H    HIS  29           H        HIS  29  -5.350  -7.913   1.368
  217    HA   HIS  29           HA       HIS  29  -4.999 -10.473  -0.048
  218   1HB   HIS  29          2HB       HIS  29  -3.313  -7.927  -0.001
  219   2HB   HIS  29          3HB       HIS  29  -2.977  -9.380  -0.932
  220    HD1  HIS  29           1HD      HIS  29  -3.606  -9.011  -3.444
  221    HD2  HIS  29           2HD      HIS  29  -5.887  -6.848  -0.641
  222    HE1  HIS  29           1HE      HIS  29  -5.305  -7.713  -4.756
  223    H    ARG  30           H        ARG  30  -4.942 -11.466   2.153
  224    HA   ARG  30           HA       ARG  30  -3.689 -11.632   4.261
  225   1HB   ARG  30          2HB       ARG  30  -4.658 -13.579   3.102
  226   2HB   ARG  30          3HB       ARG  30  -3.113 -13.869   2.288
  227   1HG   ARG  30          2HG       ARG  30  -2.002 -14.253   4.456
  228   2HG   ARG  30          3HG       ARG  30  -3.491 -13.854   5.326
  229   1HD   ARG  30          2HD       ARG  30  -3.134 -16.155   3.357
  230   2HD   ARG  30          3HD       ARG  30  -3.077 -16.302   5.131
  231    HE   ARG  30           HE       ARG  30  -5.501 -15.046   4.566
  232   1HH1  ARG  30          2HH2      ARG  30  -3.994 -18.146   3.867
  233   2HH1  ARG  30          1HH2      ARG  30  -5.478 -19.036   3.719
  234   1HH2  ARG  30          2HH1      ARG  30  -7.511 -16.178   4.381
  235   2HH2  ARG  30          1HH1      ARG  30  -7.534 -17.876   4.036
  236    H    GLY  31           H        GLY  31  -1.491 -12.018   1.466
  237   1HA   GLY  31          2HA       GLY  31   0.973 -12.399   2.719
  238   2HA   GLY  31          1HA       GLY  31   0.714 -11.507   1.210
  239    H    ILE  32           H        ILE  32  -0.720  -9.241   2.106
  240    HA   ILE  32           HA       ILE  32   1.307  -7.752   3.609
  241    HB   ILE  32           HB       ILE  32   0.496  -6.389   1.928
  242   1HG1  ILE  32          2HG1      ILE  32  -0.720  -4.605   2.808
  243   2HG1  ILE  32          3HG1      ILE  32  -1.521  -5.585   4.040
  244   1HG2  ILE  32          1HG2      ILE  32  -1.183  -7.632   0.946
  245   2HG2  ILE  32          2HG2      ILE  32  -2.256  -7.415   2.369
  246   3HG2  ILE  32          3HG2      ILE  32  -1.820  -6.027   1.330
  247   1HD1  ILE  32          1HD1      ILE  32   1.509  -5.332   3.917
  248   2HD1  ILE  32          2HD1      ILE  32   0.504  -4.062   4.659
  249   3HD1  ILE  32          3HD1      ILE  32   0.481  -5.726   5.283
  250    H    LEU  33           H        LEU  33   1.431  -8.360   5.658
  251    HA   LEU  33           HA       LEU  33  -0.959  -9.304   7.085
  252   1HB   LEU  33          2HB       LEU  33   0.551  -9.737   8.937
  253   2HB   LEU  33          3HB       LEU  33   1.023 -10.548   7.452
  254    HG   LEU  33           HG       LEU  33   2.379  -7.928   7.785
  255   1HD1  LEU  33          1HD1      LEU  33   2.210  -8.490  10.162
  256   2HD1  LEU  33          2HD1      LEU  33   2.893 -10.102   9.842
  257   3HD1  LEU  33          3HD1      LEU  33   3.878  -8.647   9.583
  258   1HD2  LEU  33          1HD2      LEU  33   3.466 -10.758   7.473
  259   2HD2  LEU  33          2HD2      LEU  33   3.013  -9.703   6.123
  260   3HD2  LEU  33          3HD2      LEU  33   4.344  -9.241   7.198
  261    H    TYR  34           H        TYR  34   1.067  -6.407   7.034
  262    HA   TYR  34           HA       TYR  34  -0.864  -4.955   8.767
  263   1HB   TYR  34          2HB       TYR  34   0.920  -5.945  10.227
  264   2HB   TYR  34          3HB       TYR  34   2.136  -5.249   9.219
  265    HD1  TYR  34           HD1      TYR  34  -0.569  -4.346  11.625
  266    HD2  TYR  34           HD2      TYR  34   2.736  -2.935   9.260
  267    HE1  TYR  34           HE1      TYR  34  -0.648  -2.152  12.793
  268    HE2  TYR  34           HE2      TYR  34   2.779  -0.835  10.552
  269    HH   TYR  34           HH       TYR  34   1.229   0.571  11.628
  270    H    CYS  35           H        CYS  35  -1.359  -3.023   7.580
  271    HA   CYS  35           HA       CYS  35   0.855  -1.918   5.914
  272   1HB   CYS  35          2HB       CYS  35  -1.618  -2.363   5.024
  273   2HB   CYS  35          3HB       CYS  35  -1.960  -0.859   5.882
  274    HG   CYS  35           HG       CYS  35  -1.533  -0.777   3.258
  275    H    SER  36           H        SER  36   1.061   0.487   6.108
  276    HA   SER  36           HA       SER  36  -0.471   1.758   8.276
  277   1HB   SER  36          2HB       SER  36   2.557   1.789   8.282
  278   2HB   SER  36          3HB       SER  36   1.569   2.994   9.130
  279    HG   SER  36           HG       SER  36   0.867   0.353   9.551
  280    H    VAL  37           H        VAL  37  -1.289   2.079   5.936
  281    HA   VAL  37           HA       VAL  37  -0.308   4.299   4.526
  282    HB   VAL  37           HB       VAL  37  -1.963   2.751   3.730
  283   1HG1  VAL  37          1HG1      VAL  37  -4.171   2.654   4.507
  284   2HG1  VAL  37          2HG1      VAL  37  -3.175   2.385   5.927
  285   3HG1  VAL  37          3HG1      VAL  37  -3.925   3.972   5.672
  286   1HG2  VAL  37          1HG2      VAL  37  -1.874   4.989   2.771
  287   2HG2  VAL  37          2HG2      VAL  37  -3.538   4.399   2.839
  288   3HG2  VAL  37          3HG2      VAL  37  -3.006   5.585   4.025
  289    H    ALA  38           H        ALA  38  -0.434   6.484   4.854
  290    HA   ALA  38           HA       ALA  38  -2.197   7.616   6.901
  291   1HB   ALA  38          1HB       ALA  38   0.820   7.928   7.034
  292   2HB   ALA  38          2HB       ALA  38  -0.367   8.887   7.951
  293   3HB   ALA  38          3HB       ALA  38  -0.211   7.135   8.255
  294    H    LEU  39           H        LEU  39  -2.824   9.600   6.370
  295    HA   LEU  39           HA       LEU  39  -2.166  10.614   3.738
  296   1HB   LEU  39          2HB       LEU  39  -3.790  12.295   4.090
  297   2HB   LEU  39          3HB       LEU  39  -4.461  10.721   4.481
  298    HG   LEU  39           HG       LEU  39  -3.380  12.310   6.810
  299   1HD1  LEU  39          1HD1      LEU  39  -4.452  14.068   5.467
  300   2HD1  LEU  39          2HD1      LEU  39  -5.929  13.086   5.362
  301   3HD1  LEU  39          3HD1      LEU  39  -5.381  13.709   6.931
  302   1HD2  LEU  39          1HD2      LEU  39  -5.429  11.458   7.881
  303   2HD2  LEU  39          2HD2      LEU  39  -5.955  10.745   6.344
  304   3HD2  LEU  39          3HD2      LEU  39  -4.508  10.129   7.171
  305    H    ALA  40           H        ALA  40  -1.183  11.448   7.053
  306    HA   ALA  40           HA       ALA  40  -0.444  14.141   6.567
  307   1HB   ALA  40          1HB       ALA  40   0.839  13.907   8.660
  308   2HB   ALA  40          2HB       ALA  40  -0.774  13.186   8.819
  309   3HB   ALA  40          3HB       ALA  40   0.650  12.143   8.599
  310    H    THR  41           H        THR  41   1.172  11.088   5.983
  311    HA   THR  41           HA       THR  41   3.559  12.489   4.839
  312    HB   THR  41           HB       THR  41   4.091  11.211   6.780
  313    HG1  THR  41           1HG      THR  41   4.884  10.368   4.258
  314   1HG2  THR  41          1HG2      THR  41   2.470   8.986   5.558
  315   2HG2  THR  41          2HG2      THR  41   3.777   8.668   6.728
  316   3HG2  THR  41          3HG2      THR  41   2.415   9.693   7.181
  317    H    ASN  42           H        ASN  42   0.677  11.341   3.936
  318    HA   ASN  42           HA       ASN  42  -0.249  10.378   2.207
  319   1HB   ASN  42          2HB       ASN  42   1.278  12.657   1.438
  320   2HB   ASN  42          3HB       ASN  42   1.338  11.563   0.070
  321   1HD2  ASN  42          1HD2      ASN  42  -1.087  10.403  -0.304
  322   2HD2  ASN  42          2HD2      ASN  42  -2.370  11.596  -0.191
  323    H    LYS  43           H        LYS  43   1.156   8.431   3.255
  324    HA   LYS  43           HA       LYS  43   2.139   6.919   0.925
  325   1HB   LYS  43          2HB       LYS  43   4.190   6.184   2.045
  326   2HB   LYS  43          3HB       LYS  43   4.235   7.934   1.818
  327   1HG   LYS  43          2HG       LYS  43   3.991   8.384   4.045
  328   2HG   LYS  43          3HG       LYS  43   3.127   6.904   4.439
  329   1HD   LYS  43          2HD       LYS  43   5.253   6.833   5.487
  330   2HD   LYS  43          3HD       LYS  43   5.192   5.582   4.237
  331   1HE   LYS  43          2HE       LYS  43   6.538   6.954   2.730
  332   2HE   LYS  43          3HE       LYS  43   6.487   8.337   3.826
  333   1HZ   LYS  43          1HZ       LYS  43   8.425   6.425   3.809
  334   2HZ   LYS  43          2HZ       LYS  43   8.090   7.380   5.140
  335   3HZ   LYS  43          3HZ       LYS  43   7.500   5.847   4.926
  336    H    ALA  44           H        ALA  44   2.545   4.633   1.427
  337    HA   ALA  44           HA       ALA  44   1.570   3.746   4.037
  338   1HB   ALA  44          1HB       ALA  44   0.878   2.310   1.420
  339   2HB   ALA  44          2HB       ALA  44   0.334   1.893   3.055
  340   3HB   ALA  44          3HB       ALA  44  -0.271   3.359   2.256
  341    H    HIS  45           H        HIS  45   2.889   2.429   4.978
  342    HA   HIS  45           HA       HIS  45   4.924   1.027   3.331
  343   1HB   HIS  45          2HB       HIS  45   6.266   0.647   5.071
  344   2HB   HIS  45          3HB       HIS  45   5.737   2.299   5.373
  345    HD1  HIS  45           1HD      HIS  45   5.479   2.539   7.920
  346    HD2  HIS  45           2HD      HIS  45   4.666  -1.302   6.443
  347    HE1  HIS  45           1HE      HIS  45   5.096   1.055   9.956
  348    H    ILE  46           H        ILE  46   4.688  -1.061   2.986
  349    HA   ILE  46           HA       ILE  46   2.309  -2.522   4.055
  350    HB   ILE  46           HB       ILE  46   3.975  -2.598   1.567
  351   1HG1  ILE  46          2HG1      ILE  46   1.806  -2.344   0.326
  352   2HG1  ILE  46          3HG1      ILE  46   0.948  -2.239   1.865
  353   1HG2  ILE  46          1HG2      ILE  46   2.898  -4.438   0.619
  354   2HG2  ILE  46          2HG2      ILE  46   3.443  -4.950   2.210
  355   3HG2  ILE  46          3HG2      ILE  46   1.729  -4.530   1.934
  356   1HD1  ILE  46          1HD1      ILE  46   1.345  -0.083   0.632
  357   2HD1  ILE  46          2HD1      ILE  46   1.898  -0.065   2.299
  358   3HD1  ILE  46          3HD1      ILE  46   3.080  -0.252   0.976
  359    H    LYS  47           H        LYS  47   2.889  -4.005   5.471
  360    HA   LYS  47           HA       LYS  47   5.601  -5.284   5.476
  361   1HB   LYS  47          2HB       LYS  47   3.404  -5.588   7.498
  362   2HB   LYS  47          3HB       LYS  47   4.974  -6.386   7.481
  363   1HG   LYS  47          2HG       LYS  47   6.022  -4.038   7.417
  364   2HG   LYS  47          3HG       LYS  47   4.415  -3.423   7.830
  365   1HD   LYS  47          2HD       LYS  47   4.433  -4.907   9.884
  366   2HD   LYS  47          3HD       LYS  47   5.987  -5.558   9.374
  367   1HE   LYS  47          2HE       LYS  47   6.442  -3.997  11.105
  368   2HE   LYS  47          3HE       LYS  47   7.034  -3.302   9.590
  369   1HZ   LYS  47          1HZ       LYS  47   4.464  -2.613  10.876
  370   2HZ   LYS  47          2HZ       LYS  47   5.841  -1.728  10.983
  371   3HZ   LYS  47          3HZ       LYS  47   5.091  -1.878   9.539
  372    H    TYR  48           H        TYR  48   5.553  -6.664   3.722
  373    HA   TYR  48           HA       TYR  48   3.597  -8.848   3.890
  374   1HB   TYR  48          2HB       TYR  48   2.934  -8.780   1.672
  375   2HB   TYR  48          3HB       TYR  48   2.813  -7.104   2.173
  376    HD1  TYR  48           HD1      TYR  48   5.960  -6.516   1.777
  377    HD2  TYR  48           HD2      TYR  48   2.788  -8.149  -0.617
  378    HE1  TYR  48           HE1      TYR  48   7.300  -6.136  -0.247
  379    HE2  TYR  48           HE2      TYR  48   4.073  -7.665  -2.655
  380    HH   TYR  48           HH       TYR  48   6.064  -6.918  -3.508
  381    H    ASP  49           H        ASP  49   4.205 -10.815   2.681
  382    HA   ASP  49           HA       ASP  49   7.132 -11.138   2.410
  383   1HB   ASP  49          2HB       ASP  49   5.998 -13.001   3.395
  384   2HB   ASP  49          3HB       ASP  49   4.787 -13.021   2.107
  385    HA   PRO  50           HA       PRO  50   6.212  -9.685  -1.823
  386   1HB   PRO  50          2HB       PRO  50   8.709  -9.982  -2.942
  387   2HB   PRO  50          3HB       PRO  50   8.256  -8.624  -1.875
  388   1HG   PRO  50          2HG       PRO  50   9.732 -11.147  -1.108
  389   2HG   PRO  50          3HG       PRO  50  10.125  -9.464  -0.666
  390   1HD   PRO  50          2HD       PRO  50   8.784 -11.174   0.964
  391   2HD   PRO  50          3HD       PRO  50   8.406  -9.424   0.963
  392    H    GLU  51           H        GLU  51   7.753 -12.828  -0.969
  393    HA   GLU  51           HA       GLU  51   7.758 -13.671  -3.799
  394   1HB   GLU  51          2HB       GLU  51   8.874 -14.800  -1.221
  395   2HB   GLU  51          3HB       GLU  51   9.058 -15.614  -2.777
  396   1HG   GLU  51          2HG       GLU  51  10.553 -14.082  -3.625
  397   2HG   GLU  51          3HG       GLU  51   9.894 -12.728  -2.715
  398    H    ILE  52           H        ILE  52   5.245 -13.363  -2.426
  399    HA   ILE  52           HA       ILE  52   4.120 -16.013  -3.152
  400    HB   ILE  52           HB       ILE  52   2.446 -15.843  -1.312
  401   1HG1  ILE  52          2HG1      ILE  52   4.282 -13.751  -0.130
  402   2HG1  ILE  52          3HG1      ILE  52   2.585 -13.581  -0.620
  403   1HG2  ILE  52          1HG2      ILE  52   4.462 -17.371  -1.319
  404   2HG2  ILE  52          2HG2      ILE  52   5.308 -16.172  -0.321
  405   3HG2  ILE  52          3HG2      ILE  52   3.859 -16.994   0.293
  406   1HD1  ILE  52          1HD1      ILE  52   2.580 -13.780   1.734
  407   2HD1  ILE  52          2HD1      ILE  52   1.909 -15.275   1.066
  408   3HD1  ILE  52          3HD1      ILE  52   3.575 -15.239   1.701
  409    H    ILE  53           H        ILE  53   3.374 -12.681  -2.302
  410    HA   ILE  53           HA       ILE  53   1.035 -12.675  -4.116
  411    HB   ILE  53           HB       ILE  53   0.529 -11.924  -1.985
  412   1HG1  ILE  53          2HG1      ILE  53   0.970  -9.257  -3.351
  413   2HG1  ILE  53          3HG1      ILE  53  -0.116 -10.466  -4.056
  414   1HG2  ILE  53          1HG2      ILE  53   2.937 -10.060  -2.062
  415   2HG2  ILE  53          2HG2      ILE  53   1.669 -10.043  -0.817
  416   3HG2  ILE  53          3HG2      ILE  53   2.683 -11.441  -0.981
  417   1HD1  ILE  53          1HD1      ILE  53  -1.308  -8.857  -2.587
  418   2HD1  ILE  53          2HD1      ILE  53  -1.451 -10.546  -2.049
  419   3HD1  ILE  53          3HD1      ILE  53  -0.378  -9.413  -1.197
  420    H    GLY  54           H        GLY  54   4.178 -11.040  -3.741
  421   1HA   GLY  54          2HA       GLY  54   5.413  -9.945  -5.279
  422   2HA   GLY  54          1HA       GLY  54   4.180 -10.181  -6.526
  423    HA   PRO  55           HA       PRO  55   4.061  -5.802  -4.413
  424   1HB   PRO  55          2HB       PRO  55   5.558  -4.307  -6.186
  425   2HB   PRO  55          3HB       PRO  55   6.229  -5.083  -4.736
  426   1HG   PRO  55          2HG       PRO  55   6.281  -6.106  -7.579
  427   2HG   PRO  55          3HG       PRO  55   7.620  -6.068  -6.398
  428   1HD   PRO  55          2HD       PRO  55   6.162  -8.327  -6.855
  429   2HD   PRO  55          3HD       PRO  55   6.737  -7.934  -5.212
  430    H    ARG  56           H        ARG  56   4.063  -6.838  -7.815
  431    HA   ARG  56           HA       ARG  56   2.595  -4.806  -8.983
  432   1HB   ARG  56          2HB       ARG  56   2.815  -7.783  -9.527
  433   2HB   ARG  56          3HB       ARG  56   1.737  -6.797 -10.512
  434   1HG   ARG  56          2HG       ARG  56   4.654  -6.030 -10.119
  435   2HG   ARG  56          3HG       ARG  56   4.123  -7.155 -11.386
  436   1HD   ARG  56          2HD       ARG  56   2.603  -5.484 -12.326
  437   2HD   ARG  56          3HD       ARG  56   3.046  -4.313 -11.065
  438    HE   ARG  56           HE       ARG  56   5.411  -5.163 -12.362
  439   1HH1  ARG  56          2HH2      ARG  56   2.467  -3.286 -13.042
  440   2HH1  ARG  56          1HH2      ARG  56   3.234  -2.233 -14.189
  441   1HH2  ARG  56          2HH1      ARG  56   6.439  -3.759 -13.891
  442   2HH2  ARG  56          1HH1      ARG  56   5.532  -2.512 -14.683
  443    H    ASP  57           H        ASP  57   1.221  -7.717  -7.368
  444    HA   ASP  57           HA       ASP  57  -1.478  -7.259  -7.990
  445   1HB   ASP  57          2HB       ASP  57  -0.668  -9.333  -6.885
  446   2HB   ASP  57          3HB       ASP  57  -0.259  -8.416  -5.435
  447    H    ILE  58           H        ILE  58   0.331  -6.279  -5.100
  448    HA   ILE  58           HA       ILE  58  -1.686  -4.683  -3.898
  449    HB   ILE  58           HB       ILE  58   1.311  -4.979  -3.647
  450   1HG1  ILE  58          2HG1      ILE  58  -1.113  -5.512  -1.852
  451   2HG1  ILE  58          3HG1      ILE  58  -0.223  -6.700  -2.814
  452   1HG2  ILE  58          1HG2      ILE  58  -0.325  -2.934  -2.135
  453   2HG2  ILE  58          2HG2      ILE  58   1.307  -3.472  -1.692
  454   3HG2  ILE  58          3HG2      ILE  58   1.051  -2.618  -3.206
  455   1HD1  ILE  58          1HD1      ILE  58   1.838  -6.063  -1.463
  456   2HD1  ILE  58          2HD1      ILE  58   0.720  -5.223  -0.356
  457   3HD1  ILE  58          3HD1      ILE  58   0.551  -6.966  -0.627
  458    H    ILE  59           H        ILE  59   1.044  -3.607  -5.976
  459    HA   ILE  59           HA       ILE  59   0.324  -0.861  -5.853
  460    HB   ILE  59           HB       ILE  59   1.920  -2.527  -7.792
  461   1HG1  ILE  59          2HG1      ILE  59   2.805  -0.341  -5.890
  462   2HG1  ILE  59          3HG1      ILE  59   2.712  -2.049  -5.442
  463   1HG2  ILE  59          1HG2      ILE  59   1.613   0.486  -7.931
  464   2HG2  ILE  59          2HG2      ILE  59   2.722  -0.497  -8.901
  465   3HG2  ILE  59          3HG2      ILE  59   0.989  -0.661  -9.139
  466   1HD1  ILE  59          1HD1      ILE  59   4.251  -2.598  -7.360
  467   2HD1  ILE  59          2HD1      ILE  59   4.511  -0.851  -7.574
  468   3HD1  ILE  59          3HD1      ILE  59   4.969  -1.637  -6.055
  469    H    HIS  60           H        HIS  60  -0.569  -3.302  -8.383
  470    HA   HIS  60           HA       HIS  60  -2.253  -1.431  -9.764
  471   1HB   HIS  60          2HB       HIS  60  -2.091  -4.458  -9.851
  472   2HB   HIS  60          3HB       HIS  60  -3.151  -3.488 -10.885
  473    HD1  HIS  60           1HD      HIS  60  -1.586  -1.269 -12.069
  474    HD2  HIS  60           2HD      HIS  60   0.191  -4.970 -11.100
  475    HE1  HIS  60           1HE      HIS  60   0.590  -1.399 -13.376
  476    H    THR  61           H        THR  61  -2.871  -3.667  -7.064
  477    HA   THR  61           HA       THR  61  -5.703  -3.365  -7.023
  478    HB   THR  61           HB       THR  61  -3.735  -3.855  -4.756
  479    HG1  THR  61           1HG      THR  61  -3.966  -5.584  -6.155
  480   1HG2  THR  61          1HG2      THR  61  -6.777  -3.909  -4.701
  481   2HG2  THR  61          2HG2      THR  61  -5.696  -4.511  -3.427
  482   3HG2  THR  61          3HG2      THR  61  -5.740  -2.787  -3.786
  483    H    ILE  62           H        ILE  62  -3.106  -1.339  -5.454
  484    HA   ILE  62           HA       ILE  62  -5.001   0.491  -4.353
  485    HB   ILE  62           HB       ILE  62  -2.108   0.925  -5.064
  486   1HG1  ILE  62          2HG1      ILE  62  -3.256   0.449  -2.282
  487   2HG1  ILE  62          3HG1      ILE  62  -2.836  -0.920  -3.311
  488   1HG2  ILE  62          1HG2      ILE  62  -3.996   2.533  -3.283
  489   2HG2  ILE  62          2HG2      ILE  62  -2.252   2.796  -3.384
  490   3HG2  ILE  62          3HG2      ILE  62  -3.252   3.102  -4.792
  491   1HD1  ILE  62          1HD1      ILE  62  -0.907  -0.375  -1.959
  492   2HD1  ILE  62          2HD1      ILE  62  -0.577   0.007  -3.664
  493   3HD1  ILE  62          3HD1      ILE  62  -0.955   1.311  -2.515
  494    H    GLU  63           H        GLU  63  -3.182   0.503  -7.452
  495    HA   GLU  63           HA       GLU  63  -3.899   2.960  -8.523
  496   1HB   GLU  63          2HB       GLU  63  -2.310   1.170  -9.369
  497   2HB   GLU  63          3HB       GLU  63  -3.727   0.279  -9.947
  498   1HG   GLU  63          2HG       GLU  63  -4.326   2.094 -11.390
  499   2HG   GLU  63          3HG       GLU  63  -2.946   3.071 -10.839
  500    H    SER  64           H        SER  64  -5.603  -0.165  -8.701
  501    HA   SER  64           HA       SER  64  -7.981   0.798  -9.984
  502   1HB   SER  64          2HB       SER  64  -7.229  -1.522  -9.972
  503   2HB   SER  64          3HB       SER  64  -7.586  -1.654  -8.236
  504    HG   SER  64           HG       SER  64  -9.290  -2.419  -9.619
  505    H    LEU  65           H        LEU  65  -7.127   0.315  -6.577
  506    HA   LEU  65           HA       LEU  65  -9.623   0.700  -5.386
  507   1HB   LEU  65          2HB       LEU  65  -7.425  -0.202  -4.356
  508   2HB   LEU  65          3HB       LEU  65  -6.947   1.500  -4.188
  509    HG   LEU  65           HG       LEU  65  -8.985   1.859  -2.789
  510   1HD1  LEU  65          1HD1      LEU  65 -10.441   0.021  -3.493
  511   2HD1  LEU  65          2HD1      LEU  65  -9.184  -1.164  -3.158
  512   3HD1  LEU  65          3HD1      LEU  65  -9.979  -0.318  -1.824
  513   1HD2  LEU  65          1HD2      LEU  65  -7.016  -0.274  -1.881
  514   2HD2  LEU  65          2HD2      LEU  65  -6.763   1.483  -1.818
  515   3HD2  LEU  65          3HD2      LEU  65  -8.026   0.744  -0.817
  516    H    GLY  66           H        GLY  66  -7.111   3.005  -6.250
  517   1HA   GLY  66          2HA       GLY  66  -8.234   4.638  -7.707
  518   2HA   GLY  66          1HA       GLY  66  -9.286   5.093  -6.362
  519    H    PHE  67           H        PHE  67  -5.719   4.504  -6.405
  520    HA   PHE  67           HA       PHE  67  -5.216   7.369  -5.886
  521   1HB   PHE  67          2HB       PHE  67  -4.103   5.249  -4.041
  522   2HB   PHE  67          3HB       PHE  67  -4.085   7.009  -3.852
  523    HD1  PHE  67           1HD      PHE  67  -6.439   8.164  -3.630
  524    HD2  PHE  67           2HD      PHE  67  -5.814   3.955  -3.004
  525    HE1  PHE  67           1HE      PHE  67  -8.541   8.049  -2.369
  526    HE2  PHE  67           2HE      PHE  67  -7.864   3.853  -1.628
  527    HZ   PHE  67           HZ       PHE  67  -9.235   5.896  -1.289
  528    H    GLU  68           H        GLU  68  -2.700   7.595  -5.671
  529    HA   GLU  68           HA       GLU  68  -1.526   6.153  -7.991
  530   1HB   GLU  68          2HB       GLU  68  -1.960   8.604  -8.106
  531   2HB   GLU  68          3HB       GLU  68  -0.874   8.814  -6.733
  532   1HG   GLU  68          2HG       GLU  68   0.881   7.560  -8.243
  533   2HG   GLU  68          3HG       GLU  68  -0.220   7.964  -9.563
  534    HA   PRO  69           HA       PRO  69   1.028   4.644  -4.410
  535   1HB   PRO  69          2HB       PRO  69   1.492   2.114  -5.229
  536   2HB   PRO  69          3HB       PRO  69  -0.088   2.627  -4.580
  537   1HG   PRO  69          2HG       PRO  69   0.732   2.477  -7.498
  538   2HG   PRO  69          3HG       PRO  69  -0.683   1.698  -6.727
  539   1HD   PRO  69          2HD       PRO  69  -0.879   4.071  -8.001
  540   2HD   PRO  69          3HD       PRO  69  -1.761   3.784  -6.471
  541    H    SER  70           H        SER  70   2.333   6.452  -5.671
  542    HA   SER  70           HA       SER  70   4.379   5.482  -7.538
  543   1HB   SER  70          2HB       SER  70   4.082   8.092  -6.064
  544   2HB   SER  70          3HB       SER  70   5.323   7.762  -7.281
  545    HG   SER  70           HG       SER  70   2.907   8.622  -7.840
  546    H    LEU  71           H        LEU  71   6.116   4.419  -6.930
  547    HA   LEU  71           HA       LEU  71   6.904   4.034  -4.153
  548   1HB   LEU  71          2HB       LEU  71   8.044   3.164  -6.821
  549   2HB   LEU  71          3HB       LEU  71   8.975   2.997  -5.331
  550    HG   LEU  71           HG       LEU  71   7.239   1.638  -4.289
  551   1HD1  LEU  71          1HD1      LEU  71   5.203   2.434  -5.389
  552   2HD1  LEU  71          2HD1      LEU  71   5.785   1.852  -6.966
  553   3HD1  LEU  71          3HD1      LEU  71   5.387   0.708  -5.667
  554   1HD2  LEU  71          1HD2      LEU  71   7.574  -0.374  -5.668
  555   2HD2  LEU  71          2HD2      LEU  71   8.075   0.634  -7.043
  556   3HD2  LEU  71          3HD2      LEU  71   9.066   0.578  -5.569
  557    H    VAL  72           H        VAL  72   8.281   5.241  -2.967
  558    HA   VAL  72           HA       VAL  72   9.556   7.606  -4.113
  559    HB   VAL  72           HB       VAL  72   9.811   6.364  -1.331
  560   1HG1  VAL  72          1HG1      VAL  72  10.483   8.663  -0.656
  561   2HG1  VAL  72          2HG1      VAL  72  11.627   7.966  -1.808
  562   3HG1  VAL  72          3HG1      VAL  72  10.441   9.170  -2.357
  563   1HG2  VAL  72          1HG2      VAL  72   7.457   6.919  -1.763
  564   2HG2  VAL  72          2HG2      VAL  72   8.155   8.099  -0.651
  565   3HG2  VAL  72          3HG2      VAL  72   7.924   8.529  -2.357
  566    H    LYS  73           H        LYS  73  10.592   4.444  -2.939
  567    HA   LYS  73           HA       LYS  73  13.364   4.833  -3.101
  568   1HB   LYS  73          2HB       LYS  73  12.706   3.005  -1.904
  569   2HB   LYS  73          3HB       LYS  73  11.489   2.500  -3.064
  570   1HG   LYS  73          2HG       LYS  73  13.411   0.936  -2.741
  571   2HG   LYS  73          3HG       LYS  73  12.966   1.334  -4.393
  572   1HD   LYS  73          2HD       LYS  73  15.343   1.192  -4.193
  573   2HD   LYS  73          3HD       LYS  73  14.853   2.805  -4.637
  574   1HE   LYS  73          2HE       LYS  73  15.226   3.556  -2.260
  575   2HE   LYS  73          3HE       LYS  73  15.873   1.935  -1.921
  576   1HZ   LYS  73          1HZ       LYS  73  17.440   2.355  -3.800
  577   2HZ   LYS  73          2HZ       LYS  73  16.902   3.804  -3.989
  578   3HZ   LYS  73          3HZ       LYS  73  17.681   3.449  -2.560
  579    H    ILE  74           H        ILE  74  11.345   3.205  -5.612
  580    HA   ILE  74           HA       ILE  74  11.678   2.808  -7.777
  581    HB   ILE  74           HB       ILE  74  13.395   5.318  -7.863
  582   1HG1  ILE  74          2HG1      ILE  74  10.374   4.946  -8.183
  583   2HG1  ILE  74          3HG1      ILE  74  11.178   5.715  -6.805
  584   1HG2  ILE  74          1HG2      ILE  74  13.557   3.833  -9.868
  585   2HG2  ILE  74          2HG2      ILE  74  11.790   3.898 -10.029
  586   3HG2  ILE  74          3HG2      ILE  74  12.772   5.365 -10.223
  587   1HD1  ILE  74          1HD1      ILE  74  10.367   7.440  -8.172
  588   2HD1  ILE  74          2HD1      ILE  74  12.138   7.429  -8.302
  589   3HD1  ILE  74          3HD1      ILE  74  11.132   6.782  -9.629
  590    H    GLU  75           H        GLU  75  14.983   3.991  -6.817
  591    HA   GLU  75           HA       GLU  75  16.110   1.327  -7.427
  592   1HB   GLU  75          2HB       GLU  75  16.279   2.814  -9.495
  593   2HB   GLU  75          3HB       GLU  75  17.271   3.924  -8.530
  594   1HG   GLU  75          2HG       GLU  75  18.915   2.091  -8.160
  595   2HG   GLU  75          3HG       GLU  75  17.899   0.990  -9.104
  Start of MODEL   14
    1   1H    MET   1           H1       MET   1  13.732 -14.633   4.433
    2   2H    MET   1           H2       MET   1  14.481 -13.550   3.388
    3   3H    MET   1           H3       MET   1  13.053 -13.211   4.147
    4    HA   MET   1           HA       MET   1  12.412 -13.776   2.012
    5   1HB   MET   1          2HB       MET   1  13.959 -16.355   2.521
    6   2HB   MET   1          3HB       MET   1  12.949 -16.061   1.107
    7   1HG   MET   1          2HG       MET   1  15.366 -14.288   1.665
    8   2HG   MET   1          3HG       MET   1  15.512 -15.884   0.956
    9   1HE   MET   1          1HE       MET   1  12.714 -13.050  -0.023
   10   2HE   MET   1          2HE       MET   1  14.256 -12.233   0.359
   11   3HE   MET   1          3HE       MET   1  13.673 -12.332  -1.317
   12    H    GLY   2           H        GLY   2  10.413 -14.945   1.804
   13   1HA   GLY   2          2HA       GLY   2   8.406 -15.589   2.732
   14   2HA   GLY   2          1HA       GLY   2   9.270 -16.511   3.982
   15    H    ASP   3           H        ASP   3   9.700 -13.080   3.135
   16    HA   ASP   3           HA       ASP   3   8.135 -11.848   5.095
   17   1HB   ASP   3          2HB       ASP   3   9.651 -11.221   6.777
   18   2HB   ASP   3          3HB       ASP   3  10.051 -12.924   6.579
   19    H    GLY   4           H        GLY   4   8.686  -9.441   5.047
   20   1HA   GLY   4          2HA       GLY   4  10.813  -8.274   3.790
   21   2HA   GLY   4          1HA       GLY   4   9.642  -8.534   2.472
   22    H    VAL   5           H        VAL   5  10.231  -5.957   3.009
   23    HA   VAL   5           HA       VAL   5   7.549  -5.113   3.537
   24    HB   VAL   5           HB       VAL   5   7.954  -3.243   4.909
   25   1HG1  VAL   5          1HG1      VAL   5   8.079  -5.383   6.249
   26   2HG1  VAL   5          2HG1      VAL   5   9.846  -5.315   6.129
   27   3HG1  VAL   5          3HG1      VAL   5   8.965  -4.041   6.985
   28   1HG2  VAL   5          1HG2      VAL   5  10.156  -2.447   5.660
   29   2HG2  VAL   5          2HG2      VAL   5  10.939  -3.598   4.549
   30   3HG2  VAL   5          3HG2      VAL   5   9.912  -2.279   3.925
   31    H    LEU   6           H        LEU   6   7.045  -3.211   2.269
   32    HA   LEU   6           HA       LEU   6   9.232  -1.981   0.784
   33   1HB   LEU   6          2HB       LEU   6   8.879  -3.787  -0.688
   34   2HB   LEU   6          3HB       LEU   6   7.135  -3.668  -0.600
   35    HG   LEU   6           HG       LEU   6   8.625  -1.293  -1.699
   36   1HD1  LEU   6          1HD1      LEU   6   8.220  -3.871  -3.252
   37   2HD1  LEU   6          2HD1      LEU   6   8.705  -2.309  -3.937
   38   3HD1  LEU   6          3HD1      LEU   6   9.771  -3.140  -2.794
   39   1HD2  LEU   6          1HD2      LEU   6   6.100  -1.342  -1.471
   40   2HD2  LEU   6          2HD2      LEU   6   6.653  -1.135  -3.136
   41   3HD2  LEU   6          3HD2      LEU   6   6.067  -2.713  -2.588
   42    H    GLU   7           H        GLU   7   8.672   0.037   0.016
   43    HA   GLU   7           HA       GLU   7   6.213   1.243   1.168
   44   1HB   GLU   7          2HB       GLU   7   8.819   2.482   0.228
   45   2HB   GLU   7          3HB       GLU   7   7.440   3.333   0.920
   46   1HG   GLU   7          2HG       GLU   7   7.799   2.076   3.079
   47   2HG   GLU   7          3HG       GLU   7   9.271   1.371   2.386
   48    H    LEU   8           H        LEU   8   4.930   2.559  -0.174
   49    HA   LEU   8           HA       LEU   8   5.964   3.284  -2.764
   50   1HB   LEU   8          2HB       LEU   8   4.059   2.587  -4.106
   51   2HB   LEU   8          3HB       LEU   8   5.006   1.255  -3.492
   52    HG   LEU   8           HG       LEU   8   2.800   0.589  -3.532
   53   1HD1  LEU   8          1HD1      LEU   8   3.241   1.106  -0.586
   54   2HD1  LEU   8          2HD1      LEU   8   2.297  -0.175  -1.350
   55   3HD1  LEU   8          3HD1      LEU   8   4.060  -0.163  -1.528
   56   1HD2  LEU   8          1HD2      LEU   8   1.746   2.851  -3.521
   57   2HD2  LEU   8          2HD2      LEU   8   0.911   1.626  -2.539
   58   3HD2  LEU   8          3HD2      LEU   8   1.907   2.852  -1.756
   59    H    VAL   9           H        VAL   9   5.207   5.222  -3.447
   60    HA   VAL   9           HA       VAL   9   3.690   6.813  -1.507
   61    HB   VAL   9           HB       VAL   9   5.415   7.380  -3.866
   62   1HG1  VAL   9          1HG1      VAL   9   3.428   8.584  -4.607
   63   2HG1  VAL   9          2HG1      VAL   9   3.241   9.327  -3.000
   64   3HG1  VAL   9          3HG1      VAL   9   4.637   9.724  -4.016
   65   1HG2  VAL   9          1HG2      VAL   9   4.957   8.853  -1.217
   66   2HG2  VAL   9          2HG2      VAL   9   6.159   7.565  -1.449
   67   3HG2  VAL   9          3HG2      VAL   9   6.304   9.100  -2.334
   68    H    VAL  10           H        VAL  10   1.661   7.618  -1.975
   69    HA   VAL  10           HA       VAL  10   0.255   6.689  -4.402
   70    HB   VAL  10           HB       VAL  10  -1.629   6.499  -2.293
   71   1HG1  VAL  10          1HG1      VAL  10  -1.932   4.312  -3.076
   72   2HG1  VAL  10          2HG1      VAL  10  -1.496   5.263  -4.510
   73   3HG1  VAL  10          3HG1      VAL  10  -0.288   4.215  -3.753
   74   1HG2  VAL  10          1HG2      VAL  10   0.804   4.776  -1.739
   75   2HG2  VAL  10          2HG2      VAL  10   0.258   6.099  -0.687
   76   3HG2  VAL  10          3HG2      VAL  10  -0.771   4.672  -0.938
   77    H    ARG  11           H        ARG  11  -0.078   8.651  -5.291
   78    HA   ARG  11           HA       ARG  11  -1.046  10.921  -3.648
   79   1HB   ARG  11          2HB       ARG  11  -1.133  10.686  -6.662
   80   2HB   ARG  11          3HB       ARG  11  -1.318  12.130  -5.667
   81   1HG   ARG  11          2HG       ARG  11   1.096  11.654  -4.821
   82   2HG   ARG  11          3HG       ARG  11   1.214  10.538  -6.195
   83   1HD   ARG  11          2HD       ARG  11   0.688  13.527  -6.227
   84   2HD   ARG  11          3HD       ARG  11   2.096  12.677  -6.904
   85    HE   ARG  11           HE       ARG  11   0.107  11.533  -8.349
   86   1HH1  ARG  11          2HH2      ARG  11   1.043  14.876  -7.933
   87   2HH1  ARG  11          1HH2      ARG  11  -0.009  15.491  -9.178
   88   1HH2  ARG  11          2HH1      ARG  11  -1.476  12.287  -9.769
   89   2HH2  ARG  11          1HH1      ARG  11  -1.412  13.923 -10.368
   90    H    GLY  12           H        GLY  12  -3.252  11.820  -4.263
   91   1HA   GLY  12          2HA       GLY  12  -5.464  11.524  -5.009
   92   2HA   GLY  12          1HA       GLY  12  -5.260   9.775  -5.079
   93    H    MET  13           H        MET  13  -3.863  10.381  -2.188
   94    HA   MET  13           HA       MET  13  -6.224   9.715  -0.636
   95   1HB   MET  13          2HB       MET  13  -3.381  10.389   0.179
   96   2HB   MET  13          3HB       MET  13  -4.656   9.825   1.270
   97   1HG   MET  13          2HG       MET  13  -4.888   7.770  -0.170
   98   2HG   MET  13          3HG       MET  13  -3.428   8.254  -1.035
   99   1HE   MET  13          1HE       MET  13  -0.687   7.910   1.698
  100   2HE   MET  13          2HE       MET  13  -0.993   7.867  -0.047
  101   3HE   MET  13          3HE       MET  13  -1.441   9.307   0.878
  102    H    THR  14           H        THR  14  -7.281  11.710  -1.576
  103    HA   THR  14           HA       THR  14  -6.366  14.294  -0.576
  104    HB   THR  14           HB       THR  14  -7.034  13.910  -2.913
  105    HG1  THR  14           1HG      THR  14  -8.540  15.737  -1.384
  106   1HG2  THR  14          1HG2      THR  14  -9.391  13.729  -3.544
  107   2HG2  THR  14          2HG2      THR  14  -8.925  12.310  -2.601
  108   3HG2  THR  14          3HG2      THR  14  -9.883  13.602  -1.849
  109    H    CYS  15           H        CYS  15  -7.913  12.170   1.282
  110    HA   CYS  15           HA       CYS  15  -9.464  14.127   2.730
  111   1HB   CYS  15          2HB       CYS  15 -10.959  13.442   0.682
  112   2HB   CYS  15          3HB       CYS  15 -11.040  11.845   1.447
  113    HG   CYS  15           HG       CYS  15 -11.871  14.827   2.586
  114    H    ALA  16           H        ALA  16 -10.695  12.825   4.567
  115    HA   ALA  16           HA       ALA  16  -9.056  10.777   5.763
  116   1HB   ALA  16          1HB       ALA  16 -11.975  11.516   6.251
  117   2HB   ALA  16          2HB       ALA  16 -10.936  10.569   7.336
  118   3HB   ALA  16          3HB       ALA  16 -10.576  12.277   7.044
  119    H    SER  17           H        SER  17 -10.575   8.731   6.428
  120    HA   SER  17           HA       SER  17 -11.228   6.701   5.892
  121   1HB   SER  17          2HB       SER  17 -12.720   6.139   4.181
  122   2HB   SER  17          3HB       SER  17 -13.205   7.731   4.774
  123    HG   SER  17           HG       SER  17 -12.107   8.600   2.916
  124    H    CYS  18           H        CYS  18  -9.914   8.184   2.960
  125    HA   CYS  18           HA       CYS  18  -8.639   6.479   1.471
  126   1HB   CYS  18          2HB       CYS  18  -7.183   8.861   2.694
  127   2HB   CYS  18          3HB       CYS  18  -6.678   7.944   1.265
  128    HG   CYS  18           HG       CYS  18  -9.339   9.782   1.778
  129    H    VAL  19           H        VAL  19  -7.096   7.338   4.571
  130    HA   VAL  19           HA       VAL  19  -4.960   5.589   4.641
  131    HB   VAL  19           HB       VAL  19  -6.855   6.485   6.851
  132   1HG1  VAL  19          1HG1      VAL  19  -4.094   5.228   7.159
  133   2HG1  VAL  19          2HG1      VAL  19  -5.059   5.959   8.448
  134   3HG1  VAL  19          3HG1      VAL  19  -5.625   4.485   7.659
  135   1HG2  VAL  19          1HG2      VAL  19  -5.045   8.107   7.337
  136   2HG2  VAL  19          2HG2      VAL  19  -4.109   7.484   5.965
  137   3HG2  VAL  19          3HG2      VAL  19  -5.649   8.323   5.691
  138    H    HIS  20           H        HIS  20  -8.207   4.779   6.076
  139    HA   HIS  20           HA       HIS  20  -7.376   2.011   6.329
  140   1HB   HIS  20          2HB       HIS  20  -8.927   1.840   7.840
  141   2HB   HIS  20          3HB       HIS  20  -9.154   3.575   7.719
  142    HD1  HIS  20           1HD      HIS  20 -11.255   0.865   8.161
  143    HD2  HIS  20           2HD      HIS  20 -11.055   3.866   5.229
  144    HE1  HIS  20           1HE      HIS  20 -13.580   1.046   7.129
  145    H    LYS  21           H        LYS  21  -9.063   3.921   3.956
  146    HA   LYS  21           HA       LYS  21 -10.402   1.981   2.430
  147   1HB   LYS  21          2HB       LYS  21  -9.880   4.638   2.175
  148   2HB   LYS  21          3HB       LYS  21  -8.760   4.039   0.967
  149   1HG   LYS  21          2HG       LYS  21 -11.759   3.503   1.045
  150   2HG   LYS  21          3HG       LYS  21 -10.936   4.733   0.080
  151   1HD   LYS  21          2HD       LYS  21  -9.576   2.781  -0.982
  152   2HD   LYS  21          3HD       LYS  21 -10.706   1.705  -0.160
  153   1HE   LYS  21          2HE       LYS  21 -11.538   1.946  -2.381
  154   2HE   LYS  21          3HE       LYS  21 -12.613   2.886  -1.340
  155   1HZ   LYS  21          1HZ       LYS  21 -11.318   4.870  -2.067
  156   2HZ   LYS  21          2HZ       LYS  21 -10.480   3.919  -3.123
  157   3HZ   LYS  21          3HZ       LYS  21 -12.079   4.101  -3.302
  158    H    ILE  22           H        ILE  22  -6.968   2.873   2.604
  159    HA   ILE  22           HA       ILE  22  -6.122   0.824   0.648
  160    HB   ILE  22           HB       ILE  22  -4.676   2.808   2.426
  161   1HG1  ILE  22          2HG1      ILE  22  -5.053   2.648  -0.568
  162   2HG1  ILE  22          3HG1      ILE  22  -5.891   3.741   0.567
  163   1HG2  ILE  22          1HG2      ILE  22  -3.259   0.813   2.183
  164   2HG2  ILE  22          2HG2      ILE  22  -3.522   0.855   0.425
  165   3HG2  ILE  22          3HG2      ILE  22  -2.608   2.148   1.242
  166   1HD1  ILE  22          1HD1      ILE  22  -3.866   4.867   1.104
  167   2HD1  ILE  22          2HD1      ILE  22  -2.935   3.884  -0.067
  168   3HD1  ILE  22          3HD1      ILE  22  -4.201   4.975  -0.628
  169    H    GLU  23           H        GLU  23  -5.436   1.586   4.065
  170    HA   GLU  23           HA       GLU  23  -3.994  -0.620   4.697
  171   1HB   GLU  23          2HB       GLU  23  -5.043   1.590   6.046
  172   2HB   GLU  23          3HB       GLU  23  -5.744   0.270   6.955
  173   1HG   GLU  23          2HG       GLU  23  -3.501  -0.519   7.509
  174   2HG   GLU  23          3HG       GLU  23  -2.779   0.503   6.237
  175    H    SER  24           H        SER  24  -7.516  -0.346   5.179
  176    HA   SER  24           HA       SER  24  -7.861  -2.976   6.297
  177   1HB   SER  24          2HB       SER  24  -9.448  -1.048   6.567
  178   2HB   SER  24          3HB       SER  24  -9.949  -1.268   4.875
  179    HG   SER  24           HG       SER  24 -11.305  -2.400   6.335
  180    H    SER  25           H        SER  25  -8.339  -1.569   3.034
  181    HA   SER  25           HA       SER  25  -9.242  -3.970   1.806
  182   1HB   SER  25          2HB       SER  25  -9.486  -1.633   0.916
  183   2HB   SER  25          3HB       SER  25  -7.779  -1.693   0.434
  184    HG   SER  25           HG       SER  25  -8.425  -3.740  -0.670
  185    H    LEU  26           H        LEU  26  -5.993  -2.828   2.578
  186    HA   LEU  26           HA       LEU  26  -4.750  -4.983   1.034
  187   1HB   LEU  26          2HB       LEU  26  -3.681  -2.821   2.780
  188   2HB   LEU  26          3HB       LEU  26  -2.732  -4.306   2.568
  189    HG   LEU  26           HG       LEU  26  -2.228  -2.461   0.952
  190   1HD1  LEU  26          1HD1      LEU  26  -1.895  -3.957  -0.930
  191   2HD1  LEU  26          2HD1      LEU  26  -1.542  -4.805   0.587
  192   3HD1  LEU  26          3HD1      LEU  26  -3.047  -5.127  -0.294
  193   1HD2  LEU  26          1HD2      LEU  26  -4.904  -3.237  -0.324
  194   2HD2  LEU  26          2HD2      LEU  26  -4.445  -1.651   0.333
  195   3HD2  LEU  26          3HD2      LEU  26  -3.645  -2.313  -1.103
  196    H    THR  27           H        THR  27  -5.417  -4.464   4.556
  197    HA   THR  27           HA       THR  27  -4.178  -6.801   5.427
  198    HB   THR  27           HB       THR  27  -5.884  -6.923   7.214
  199    HG1  THR  27           1HG      THR  27  -7.130  -5.065   5.649
  200   1HG2  THR  27          1HG2      THR  27  -5.101  -4.886   8.362
  201   2HG2  THR  27          2HG2      THR  27  -3.756  -5.570   7.431
  202   3HG2  THR  27          3HG2      THR  27  -4.625  -4.149   6.831
  203    H    LYS  28           H        LYS  28  -7.263  -6.491   3.818
  204    HA   LYS  28           HA       LYS  28  -8.379  -9.025   3.971
  205   1HB   LYS  28          2HB       LYS  28  -9.521  -7.265   2.887
  206   2HB   LYS  28          3HB       LYS  28  -8.134  -6.903   1.865
  207   1HG   LYS  28          2HG       LYS  28  -9.830  -7.801   0.523
  208   2HG   LYS  28          3HG       LYS  28  -8.440  -8.886   0.554
  209   1HD   LYS  28          2HD       LYS  28  -9.671 -10.313   2.258
  210   2HD   LYS  28          3HD       LYS  28 -11.063  -9.221   2.099
  211   1HE   LYS  28          2HE       LYS  28 -11.205  -9.760  -0.333
  212   2HE   LYS  28          3HE       LYS  28  -9.777 -10.800  -0.195
  213   1HZ   LYS  28          1HZ       LYS  28 -11.789 -12.068  -0.160
  214   2HZ   LYS  28          2HZ       LYS  28 -11.014 -12.217   1.283
  215   3HZ   LYS  28          3HZ       LYS  28 -12.352 -11.261   1.158
  216    H    HIS  29           H        HIS  29  -5.529  -8.090   1.920
  217    HA   HIS  29           HA       HIS  29  -5.532 -10.639   0.487
  218   1HB   HIS  29          2HB       HIS  29  -3.288  -8.602   0.801
  219   2HB   HIS  29          3HB       HIS  29  -3.320 -10.013  -0.270
  220    HD1  HIS  29           1HD      HIS  29  -3.703  -9.240  -2.759
  221    HD2  HIS  29           2HD      HIS  29  -5.452  -6.800   0.188
  222    HE1  HIS  29           1HE      HIS  29  -4.871  -7.392  -3.966
  223    H    ARG  30           H        ARG  30  -4.414 -12.506   1.107
  224    HA   ARG  30           HA       ARG  30  -4.180 -12.774   3.859
  225   1HB   ARG  30          2HB       ARG  30  -4.749 -14.609   2.322
  226   2HB   ARG  30          3HB       ARG  30  -3.084 -14.651   1.725
  227   1HG   ARG  30          2HG       ARG  30  -3.583 -16.431   3.364
  228   2HG   ARG  30          3HG       ARG  30  -2.259 -15.387   3.903
  229   1HD   ARG  30          2HD       ARG  30  -3.685 -14.230   5.467
  230   2HD   ARG  30          3HD       ARG  30  -5.150 -14.999   4.785
  231    HE   ARG  30           HE       ARG  30  -3.392 -17.029   5.687
  232   1HH1  ARG  30          2HH2      ARG  30  -5.289 -14.383   7.021
  233   2HH1  ARG  30          1HH2      ARG  30  -5.617 -15.144   8.546
  234   1HH2  ARG  30          2HH1      ARG  30  -3.795 -18.098   7.712
  235   2HH2  ARG  30          1HH1      ARG  30  -4.731 -17.318   8.944
  236    H    GLY  31           H        GLY  31  -1.452 -12.687   1.496
  237   1HA   GLY  31          2HA       GLY  31   0.501 -13.186   3.575
  238   2HA   GLY  31          1HA       GLY  31   0.812 -12.847   1.871
  239    H    ILE  32           H        ILE  32  -0.833 -10.823   4.402
  240    HA   ILE  32           HA       ILE  32   1.306  -8.803   4.121
  241    HB   ILE  32           HB       ILE  32  -0.853  -8.413   2.901
  242   1HG1  ILE  32          2HG1      ILE  32   0.558  -6.593   2.996
  243   2HG1  ILE  32          3HG1      ILE  32  -0.997  -5.992   3.549
  244   1HG2  ILE  32          1HG2      ILE  32  -1.911  -7.565   5.594
  245   2HG2  ILE  32          2HG2      ILE  32  -2.713  -7.621   4.010
  246   3HG2  ILE  32          3HG2      ILE  32  -2.307  -9.130   4.850
  247   1HD1  ILE  32          1HD1      ILE  32   0.697  -5.081   4.978
  248   2HD1  ILE  32          2HD1      ILE  32  -0.173  -6.288   5.939
  249   3HD1  ILE  32          3HD1      ILE  32   1.418  -6.666   5.244
  250    H    LEU  33           H        LEU  33   2.386  -8.773   5.946
  251    HA   LEU  33           HA       LEU  33   1.318  -9.844   8.456
  252   1HB   LEU  33          2HB       LEU  33   3.504 -10.397   8.329
  253   2HB   LEU  33          3HB       LEU  33   3.959  -9.003   7.387
  254    HG   LEU  33           HG       LEU  33   3.882  -7.566   9.401
  255   1HD1  LEU  33          1HD1      LEU  33   2.391  -9.044  10.846
  256   2HD1  LEU  33          2HD1      LEU  33   3.668 -10.267  10.850
  257   3HD1  LEU  33          3HD1      LEU  33   3.940  -8.693  11.625
  258   1HD2  LEU  33          1HD2      LEU  33   5.740  -9.971   9.481
  259   2HD2  LEU  33          2HD2      LEU  33   5.972  -8.494   8.526
  260   3HD2  LEU  33          3HD2      LEU  33   6.012  -8.415  10.295
  261    H    TYR  34           H        TYR  34   2.254  -6.602   7.192
  262    HA   TYR  34           HA       TYR  34   0.285  -5.343   8.990
  263   1HB   TYR  34          2HB       TYR  34   2.280  -5.660  10.435
  264   2HB   TYR  34          3HB       TYR  34   3.269  -4.838   9.248
  265    HD1  TYR  34           HD1      TYR  34   3.588  -2.501   9.360
  266    HD2  TYR  34           HD2      TYR  34   0.256  -4.287  11.432
  267    HE1  TYR  34           HE1      TYR  34   3.181  -0.369  10.533
  268    HE2  TYR  34           HE2      TYR  34  -0.237  -2.098  12.501
  269    HH   TYR  34           HH       TYR  34   1.653   0.845  11.794
  270    H    CYS  35           H        CYS  35  -0.681  -3.779   7.766
  271    HA   CYS  35           HA       CYS  35   0.907  -2.370   5.670
  272   1HB   CYS  35          2HB       CYS  35  -1.876  -1.521   5.907
  273   2HB   CYS  35          3HB       CYS  35  -0.958  -1.982   4.490
  274    HG   CYS  35           HG       CYS  35  -3.303  -3.231   4.951
  275    H    SER  36           H        SER  36   0.889  -0.048   5.748
  276    HA   SER  36           HA       SER  36  -0.555   1.321   7.839
  277   1HB   SER  36          2HB       SER  36   1.392   0.528   9.133
  278   2HB   SER  36          3HB       SER  36   2.477   1.381   8.019
  279    HG   SER  36           HG       SER  36   0.377   2.624   9.488
  280    H    VAL  37           H        VAL  37  -1.408   2.929   6.459
  281    HA   VAL  37           HA       VAL  37   0.578   4.379   4.787
  282    HB   VAL  37           HB       VAL  37  -1.049   3.106   3.490
  283   1HG1  VAL  37          1HG1      VAL  37  -3.506   3.958   3.700
  284   2HG1  VAL  37          2HG1      VAL  37  -2.924   2.706   4.815
  285   3HG1  VAL  37          3HG1      VAL  37  -3.057   4.394   5.337
  286   1HG2  VAL  37          1HG2      VAL  37  -0.394   5.377   2.677
  287   2HG2  VAL  37          2HG2      VAL  37  -1.947   4.794   2.115
  288   3HG2  VAL  37          3HG2      VAL  37  -1.886   6.015   3.414
  289    H    ALA  38           H        ALA  38   0.648   6.546   4.666
  290    HA   ALA  38           HA       ALA  38  -1.105   8.068   6.536
  291   1HB   ALA  38          1HB       ALA  38   1.035   7.829   7.685
  292   2HB   ALA  38          2HB       ALA  38   1.891   8.441   6.243
  293   3HB   ALA  38          3HB       ALA  38   0.756   9.499   7.123
  294    H    LEU  39           H        LEU  39  -1.915   9.818   5.715
  295    HA   LEU  39           HA       LEU  39  -1.736  10.213   2.873
  296   1HB   LEU  39          2HB       LEU  39  -3.514  11.771   3.065
  297   2HB   LEU  39          3HB       LEU  39  -3.825  10.339   4.032
  298    HG   LEU  39           HG       LEU  39  -2.796  11.907   5.996
  299   1HD1  LEU  39          1HD1      LEU  39  -3.598  14.218   5.731
  300   2HD1  LEU  39          2HD1      LEU  39  -2.456  13.879   4.424
  301   3HD1  LEU  39          3HD1      LEU  39  -4.195  13.861   4.100
  302   1HD2  LEU  39          1HD2      LEU  39  -5.649  12.000   4.934
  303   2HD2  LEU  39          2HD2      LEU  39  -4.975  10.794   6.052
  304   3HD2  LEU  39          3HD2      LEU  39  -5.136  12.480   6.566
  305    H    ALA  40           H        ALA  40  -0.646  12.134   5.687
  306    HA   ALA  40           HA       ALA  40   0.317  14.378   4.285
  307   1HB   ALA  40          1HB       ALA  40   0.114  14.290   6.732
  308   2HB   ALA  40          2HB       ALA  40   1.419  13.084   6.821
  309   3HB   ALA  40          3HB       ALA  40   1.764  14.733   6.254
  310    H    THR  41           H        THR  41   2.088  11.332   5.188
  311    HA   THR  41           HA       THR  41   4.502  12.011   3.865
  312    HB   THR  41           HB       THR  41   3.451   9.213   4.368
  313    HG1  THR  41           1HG      THR  41   4.325  11.045   6.344
  314   1HG2  THR  41          1HG2      THR  41   6.166  10.526   4.899
  315   2HG2  THR  41          2HG2      THR  41   5.757   8.815   5.143
  316   3HG2  THR  41          3HG2      THR  41   5.787   9.496   3.506
  317    H    ASN  42           H        ASN  42   1.388  11.179   2.643
  318    HA   ASN  42           HA       ASN  42   0.545  10.388   0.739
  319   1HB   ASN  42          2HB       ASN  42   3.147  11.483  -0.428
  320   2HB   ASN  42          3HB       ASN  42   1.827  10.825  -1.388
  321   1HD2  ASN  42          1HD2      ASN  42   2.171  13.325   1.297
  322   2HD2  ASN  42          2HD2      ASN  42   1.129  14.427   0.439
  323    H    LYS  43           H        LYS  43   1.905   8.512   2.498
  324    HA   LYS  43           HA       LYS  43   3.177   6.665   0.541
  325   1HB   LYS  43          2HB       LYS  43   4.947   7.958   1.692
  326   2HB   LYS  43          3HB       LYS  43   4.351   7.320   3.245
  327   1HG   LYS  43          2HG       LYS  43   4.728   4.991   2.372
  328   2HG   LYS  43          3HG       LYS  43   5.408   5.668   0.894
  329   1HD   LYS  43          2HD       LYS  43   6.482   6.054   3.742
  330   2HD   LYS  43          3HD       LYS  43   6.984   4.811   2.612
  331   1HE   LYS  43          2HE       LYS  43   7.505   6.873   0.989
  332   2HE   LYS  43          3HE       LYS  43   7.508   7.790   2.501
  333   1HZ   LYS  43          1HZ       LYS  43   9.735   7.019   2.044
  334   2HZ   LYS  43          2HZ       LYS  43   9.170   5.959   3.254
  335   3HZ   LYS  43          3HZ       LYS  43   9.258   5.526   1.745
  336    H    ALA  44           H        ALA  44   2.604   4.631   0.652
  337    HA   ALA  44           HA       ALA  44   1.436   3.517   3.163
  338   1HB   ALA  44          1HB       ALA  44   1.356   2.383   0.359
  339   2HB   ALA  44          2HB       ALA  44   0.652   1.671   1.820
  340   3HB   ALA  44          3HB       ALA  44  -0.006   3.186   1.165
  341    H    HIS  45           H        HIS  45   2.747   2.183   4.301
  342    HA   HIS  45           HA       HIS  45   4.887   0.828   2.754
  343   1HB   HIS  45          2HB       HIS  45   6.317   0.644   4.450
  344   2HB   HIS  45          3HB       HIS  45   5.701   2.261   4.770
  345    HD1  HIS  45           1HD      HIS  45   5.477   2.492   7.325
  346    HD2  HIS  45           2HD      HIS  45   4.870  -1.424   5.916
  347    HE1  HIS  45           1HE      HIS  45   5.340   0.985   9.371
  348    H    ILE  46           H        ILE  46   4.867  -1.365   2.794
  349    HA   ILE  46           HA       ILE  46   2.687  -2.644   4.348
  350    HB   ILE  46           HB       ILE  46   3.258  -3.102   1.419
  351   1HG1  ILE  46          2HG1      ILE  46   0.878  -1.754   2.772
  352   2HG1  ILE  46          3HG1      ILE  46   2.091  -0.939   1.759
  353   1HG2  ILE  46          1HG2      ILE  46   0.883  -4.119   3.008
  354   2HG2  ILE  46          2HG2      ILE  46   1.493  -4.721   1.461
  355   3HG2  ILE  46          3HG2      ILE  46   2.385  -5.064   2.940
  356   1HD1  ILE  46          1HD1      ILE  46   0.114  -1.287   0.454
  357   2HD1  ILE  46          2HD1      ILE  46   1.454  -2.278  -0.159
  358   3HD1  ILE  46          3HD1      ILE  46   0.142  -3.031   0.781
  359    H    LYS  47           H        LYS  47   3.362  -4.250   5.410
  360    HA   LYS  47           HA       LYS  47   6.021  -5.507   4.954
  361   1HB   LYS  47          2HB       LYS  47   4.149  -5.829   7.304
  362   2HB   LYS  47          3HB       LYS  47   5.783  -6.458   7.085
  363   1HG   LYS  47          2HG       LYS  47   6.406  -3.885   6.778
  364   2HG   LYS  47          3HG       LYS  47   4.845  -3.613   7.568
  365   1HD   LYS  47          2HD       LYS  47   5.532  -5.231   9.360
  366   2HD   LYS  47          3HD       LYS  47   7.102  -5.406   8.568
  367   1HE   LYS  47          2HE       LYS  47   7.546  -2.957   8.871
  368   2HE   LYS  47          3HE       LYS  47   5.978  -2.763   9.666
  369   1HZ   LYS  47          1HZ       LYS  47   7.754  -2.944  11.247
  370   2HZ   LYS  47          2HZ       LYS  47   6.744  -4.231  11.405
  371   3HZ   LYS  47          3HZ       LYS  47   8.205  -4.415  10.665
  372    H    TYR  48           H        TYR  48   4.940  -6.364   2.949
  373    HA   TYR  48           HA       TYR  48   3.257  -8.677   3.538
  374   1HB   TYR  48          2HB       TYR  48   2.746  -8.687   1.113
  375   2HB   TYR  48          3HB       TYR  48   2.435  -7.113   1.796
  376    HD1  TYR  48           HD1      TYR  48   3.936  -5.201   1.292
  377    HD2  TYR  48           HD2      TYR  48   4.604  -9.046  -0.494
  378    HE1  TYR  48           HE1      TYR  48   4.966  -4.099  -0.656
  379    HE2  TYR  48           HE2      TYR  48   5.890  -7.954  -2.319
  380    HH   TYR  48           HH       TYR  48   6.641  -5.998  -3.196
  381    H    ASP  49           H        ASP  49   3.530 -10.597   2.079
  382    HA   ASP  49           HA       ASP  49   6.278 -11.592   2.340
  383   1HB   ASP  49          2HB       ASP  49   3.655 -12.914   1.658
  384   2HB   ASP  49          3HB       ASP  49   5.193 -13.755   1.985
  385    HA   PRO  50           HA       PRO  50   6.246 -10.096  -1.931
  386   1HB   PRO  50          2HB       PRO  50   8.928 -10.360  -2.591
  387   2HB   PRO  50          3HB       PRO  50   8.245  -9.033  -1.606
  388   1HG   PRO  50          2HG       PRO  50   9.525 -11.593  -0.614
  389   2HG   PRO  50          3HG       PRO  50   9.862  -9.923  -0.078
  390   1HD   PRO  50          2HD       PRO  50   8.200 -11.495   1.322
  391   2HD   PRO  50          3HD       PRO  50   7.772  -9.774   1.042
  392    H    GLU  51           H        GLU  51   7.664 -13.262  -1.108
  393    HA   GLU  51           HA       GLU  51   7.899 -14.219  -3.756
  394   1HB   GLU  51          2HB       GLU  51   7.388 -15.785  -1.183
  395   2HB   GLU  51          3HB       GLU  51   8.008 -16.409  -2.714
  396   1HG   GLU  51          2HG       GLU  51   9.968 -16.142  -1.537
  397   2HG   GLU  51          3HG       GLU  51   9.917 -14.614  -2.420
  398    H    ILE  52           H        ILE  52   5.061 -13.895  -1.689
  399    HA   ILE  52           HA       ILE  52   3.546 -15.786  -3.445
  400    HB   ILE  52           HB       ILE  52   1.967 -15.935  -1.533
  401   1HG1  ILE  52          2HG1      ILE  52   4.217 -14.641   0.051
  402   2HG1  ILE  52          3HG1      ILE  52   2.639 -13.920  -0.272
  403   1HG2  ILE  52          1HG2      ILE  52   3.722 -17.634  -2.150
  404   2HG2  ILE  52          2HG2      ILE  52   4.821 -16.870  -0.986
  405   3HG2  ILE  52          3HG2      ILE  52   3.324 -17.650  -0.437
  406   1HD1  ILE  52          1HD1      ILE  52   2.492 -14.847   1.928
  407   2HD1  ILE  52          2HD1      ILE  52   1.546 -15.896   0.867
  408   3HD1  ILE  52          3HD1      ILE  52   3.169 -16.391   1.411
  409    H    ILE  53           H        ILE  53   3.029 -12.700  -1.757
  410    HA   ILE  53           HA       ILE  53   0.641 -12.243  -3.495
  411    HB   ILE  53           HB       ILE  53   0.140 -11.751  -1.295
  412   1HG1  ILE  53          2HG1      ILE  53   0.796  -9.087  -2.644
  413   2HG1  ILE  53          3HG1      ILE  53  -0.580 -10.142  -2.992
  414   1HG2  ILE  53          1HG2      ILE  53   2.610 -10.007  -1.015
  415   2HG2  ILE  53          2HG2      ILE  53   1.313 -10.204   0.167
  416   3HG2  ILE  53          3HG2      ILE  53   2.320 -11.577  -0.216
  417   1HD1  ILE  53          1HD1      ILE  53  -1.159  -9.888  -0.482
  418   2HD1  ILE  53          2HD1      ILE  53  -0.022  -8.528  -0.481
  419   3HD1  ILE  53          3HD1      ILE  53  -1.437  -8.483  -1.542
  420    H    GLY  54           H        GLY  54   3.693 -10.676  -2.607
  421   1HA   GLY  54          2HA       GLY  54   5.237  -9.656  -3.929
  422   2HA   GLY  54          1HA       GLY  54   4.304 -10.123  -5.356
  423    HA   PRO  55           HA       PRO  55   4.230  -5.420  -4.440
  424   1HB   PRO  55          2HB       PRO  55   5.587  -4.676  -6.750
  425   2HB   PRO  55          3HB       PRO  55   6.347  -4.945  -5.167
  426   1HG   PRO  55          2HG       PRO  55   6.159  -6.860  -7.493
  427   2HG   PRO  55          3HG       PRO  55   7.574  -6.525  -6.455
  428   1HD   PRO  55          2HD       PRO  55   6.007  -8.721  -6.067
  429   2HD   PRO  55          3HD       PRO  55   6.662  -7.844  -4.669
  430    H    ARG  56           H        ARG  56   3.789  -7.374  -7.407
  431    HA   ARG  56           HA       ARG  56   2.364  -5.476  -8.906
  432   1HB   ARG  56          2HB       ARG  56   2.286  -8.521  -8.972
  433   2HB   ARG  56          3HB       ARG  56   1.501  -7.474 -10.164
  434   1HG   ARG  56          2HG       ARG  56   3.674  -6.401 -10.683
  435   2HG   ARG  56          3HG       ARG  56   4.489  -7.503  -9.552
  436   1HD   ARG  56          2HD       ARG  56   3.719  -9.441 -10.874
  437   2HD   ARG  56          3HD       ARG  56   2.862  -8.342 -11.988
  438    HE   ARG  56           HE       ARG  56   5.571  -7.527 -11.851
  439   1HH1  ARG  56          2HH2      ARG  56   3.659 -10.226 -13.051
  440   2HH1  ARG  56          1HH2      ARG  56   4.730 -10.638 -14.354
  441   1HH2  ARG  56          2HH1      ARG  56   7.040  -8.032 -13.571
  442   2HH2  ARG  56          1HH1      ARG  56   6.710  -9.348 -14.648
  443    H    ASP  57           H        ASP  57   0.925  -8.189  -7.026
  444    HA   ASP  57           HA       ASP  57  -1.761  -7.691  -7.566
  445   1HB   ASP  57          2HB       ASP  57  -0.897  -9.707  -6.381
  446   2HB   ASP  57          3HB       ASP  57  -0.481  -8.719  -4.982
  447    H    ILE  58           H        ILE  58   0.163  -6.588  -4.841
  448    HA   ILE  58           HA       ILE  58  -1.571  -4.738  -3.580
  449    HB   ILE  58           HB       ILE  58   1.450  -4.861  -3.922
  450   1HG1  ILE  58          2HG1      ILE  58  -0.373  -5.603  -1.591
  451   2HG1  ILE  58          3HG1      ILE  58   0.306  -6.747  -2.745
  452   1HG2  ILE  58          1HG2      ILE  58  -0.078  -3.093  -1.976
  453   2HG2  ILE  58          2HG2      ILE  58   1.690  -3.270  -2.129
  454   3HG2  ILE  58          3HG2      ILE  58   0.784  -2.504  -3.410
  455   1HD1  ILE  58          1HD1      ILE  58   2.592  -6.080  -2.084
  456   2HD1  ILE  58          2HD1      ILE  58   1.894  -5.044  -0.814
  457   3HD1  ILE  58          3HD1      ILE  58   1.633  -6.795  -0.771
  458    H    ILE  59           H        ILE  59   0.999  -3.807  -5.941
  459    HA   ILE  59           HA       ILE  59   0.115  -1.163  -6.104
  460    HB   ILE  59           HB       ILE  59   1.709  -2.967  -7.932
  461   1HG1  ILE  59          2HG1      ILE  59   2.488  -0.503  -6.317
  462   2HG1  ILE  59          3HG1      ILE  59   2.583  -2.156  -5.708
  463   1HG2  ILE  59          1HG2      ILE  59   2.357  -1.051  -9.316
  464   2HG2  ILE  59          2HG2      ILE  59   0.644  -1.392  -9.473
  465   3HG2  ILE  59          3HG2      ILE  59   1.182  -0.027  -8.465
  466   1HD1  ILE  59          1HD1      ILE  59   4.763  -1.551  -6.445
  467   2HD1  ILE  59          2HD1      ILE  59   4.126  -2.733  -7.606
  468   3HD1  ILE  59          3HD1      ILE  59   4.179  -1.002  -8.021
  469    H    HIS  60           H        HIS  60  -1.066  -3.936  -7.914
  470    HA   HIS  60           HA       HIS  60  -2.648  -2.438  -9.835
  471   1HB   HIS  60          2HB       HIS  60  -3.054  -5.267  -8.771
  472   2HB   HIS  60          3HB       HIS  60  -3.831  -4.565 -10.188
  473    HD1  HIS  60           1HD      HIS  60  -2.349  -7.132 -10.702
  474    HD2  HIS  60           2HD      HIS  60  -0.493  -3.357 -10.788
  475    HE1  HIS  60           1HE      HIS  60  -0.249  -7.377 -12.137
  476    H    THR  61           H        THR  61  -3.299  -3.953  -6.652
  477    HA   THR  61           HA       THR  61  -6.108  -3.293  -6.701
  478    HB   THR  61           HB       THR  61  -4.332  -3.983  -4.321
  479    HG1  THR  61           1HG      THR  61  -4.275  -5.630  -5.831
  480   1HG2  THR  61          1HG2      THR  61  -6.498  -4.755  -3.357
  481   2HG2  THR  61          2HG2      THR  61  -6.522  -3.015  -3.666
  482   3HG2  THR  61          3HG2      THR  61  -7.355  -4.129  -4.775
  483    H    ILE  62           H        ILE  62  -3.212  -1.760  -5.291
  484    HA   ILE  62           HA       ILE  62  -4.488   0.379  -3.941
  485    HB   ILE  62           HB       ILE  62  -1.749   0.214  -5.241
  486   1HG1  ILE  62          2HG1      ILE  62  -2.268  -1.489  -3.359
  487   2HG1  ILE  62          3HG1      ILE  62  -0.830  -0.474  -3.206
  488   1HG2  ILE  62          1HG2      ILE  62  -2.250   2.538  -4.885
  489   2HG2  ILE  62          2HG2      ILE  62  -2.971   2.218  -3.304
  490   3HG2  ILE  62          3HG2      ILE  62  -1.216   2.033  -3.543
  491   1HD1  ILE  62          1HD1      ILE  62  -2.059  -0.740  -1.136
  492   2HD1  ILE  62          2HD1      ILE  62  -2.052   0.960  -1.612
  493   3HD1  ILE  62          3HD1      ILE  62  -3.518  -0.029  -1.884
  494    H    GLU  63           H        GLU  63  -3.202   0.177  -7.336
  495    HA   GLU  63           HA       GLU  63  -3.964   2.715  -8.202
  496   1HB   GLU  63          2HB       GLU  63  -2.529   1.051  -9.331
  497   2HB   GLU  63          3HB       GLU  63  -3.927   0.052  -9.704
  498   1HG   GLU  63          2HG       GLU  63  -3.600   2.939 -10.623
  499   2HG   GLU  63          3HG       GLU  63  -3.030   1.512 -11.507
  500    H    SER  64           H        SER  64  -5.755  -0.355  -8.523
  501    HA   SER  64           HA       SER  64  -8.107   0.629  -9.547
  502   1HB   SER  64          2HB       SER  64  -7.443  -1.714  -9.427
  503   2HB   SER  64          3HB       SER  64  -7.812  -1.751  -7.688
  504    HG   SER  64           HG       SER  64  -9.653  -1.139  -9.773
  505    H    LEU  65           H        LEU  65  -7.248   0.426  -6.083
  506    HA   LEU  65           HA       LEU  65  -9.789   1.222  -5.054
  507   1HB   LEU  65          2HB       LEU  65  -6.971   1.399  -3.950
  508   2HB   LEU  65          3HB       LEU  65  -8.376   1.892  -3.008
  509    HG   LEU  65           HG       LEU  65  -8.158  -0.903  -4.185
  510   1HD1  LEU  65          1HD1      LEU  65  -7.367  -1.606  -1.954
  511   2HD1  LEU  65          2HD1      LEU  65  -6.221  -0.485  -2.692
  512   3HD1  LEU  65          3HD1      LEU  65  -7.322   0.088  -1.423
  513   1HD2  LEU  65          1HD2      LEU  65  -9.796  -1.474  -2.486
  514   2HD2  LEU  65          2HD2      LEU  65  -9.789   0.181  -1.856
  515   3HD2  LEU  65          3HD2      LEU  65 -10.440  -0.169  -3.474
  516    H    GLY  66           H        GLY  66  -7.462   3.084  -6.773
  517   1HA   GLY  66          2HA       GLY  66  -8.208   5.046  -7.790
  518   2HA   GLY  66          1HA       GLY  66  -9.230   5.446  -6.405
  519    H    PHE  67           H        PHE  67  -5.752   4.586  -6.781
  520    HA   PHE  67           HA       PHE  67  -4.915   7.239  -5.791
  521   1HB   PHE  67          2HB       PHE  67  -3.956   4.609  -4.585
  522   2HB   PHE  67          3HB       PHE  67  -3.459   6.244  -4.116
  523    HD1  PHE  67           1HD      PHE  67  -5.649   3.570  -3.271
  524    HD2  PHE  67           2HD      PHE  67  -5.415   7.858  -3.437
  525    HE1  PHE  67           1HE      PHE  67  -7.409   3.734  -1.531
  526    HE2  PHE  67           2HE      PHE  67  -7.311   8.029  -1.844
  527    HZ   PHE  67           HZ       PHE  67  -8.235   5.986  -0.810
  528    H    GLU  68           H        GLU  68  -2.449   7.383  -6.026
  529    HA   GLU  68           HA       GLU  68  -1.660   5.998  -8.557
  530   1HB   GLU  68          2HB       GLU  68  -0.599   8.565  -7.366
  531   2HB   GLU  68          3HB       GLU  68  -0.213   7.875  -8.938
  532   1HG   GLU  68          2HG       GLU  68  -2.561   8.206  -9.671
  533   2HG   GLU  68          3HG       GLU  68  -2.967   8.895  -8.086
  534    HA   PRO  69           HA       PRO  69   1.245   4.205  -5.457
  535   1HB   PRO  69          2HB       PRO  69   1.489   1.694  -6.535
  536   2HB   PRO  69          3HB       PRO  69   0.254   2.187  -5.353
  537   1HG   PRO  69          2HG       PRO  69  -0.022   1.968  -8.339
  538   2HG   PRO  69          3HG       PRO  69  -1.161   1.444  -7.065
  539   1HD   PRO  69          2HD       PRO  69  -1.431   3.783  -8.481
  540   2HD   PRO  69          3HD       PRO  69  -1.945   3.653  -6.778
  541    H    SER  70           H        SER  70   3.334   4.852  -5.768
  542    HA   SER  70           HA       SER  70   4.813   3.774  -8.072
  543   1HB   SER  70          2HB       SER  70   4.008   5.978  -8.871
  544   2HB   SER  70          3HB       SER  70   4.759   6.760  -7.463
  545    HG   SER  70           HG       SER  70   6.104   6.757  -9.368
  546    H    LEU  71           H        LEU  71   7.130   3.829  -7.675
  547    HA   LEU  71           HA       LEU  71   7.505   3.108  -4.851
  548   1HB   LEU  71          2HB       LEU  71   9.207   2.716  -7.329
  549   2HB   LEU  71          3HB       LEU  71   9.605   2.036  -5.743
  550    HG   LEU  71           HG       LEU  71   6.875   1.547  -6.936
  551   1HD1  LEU  71          1HD1      LEU  71   7.736  -0.542  -7.977
  552   2HD1  LEU  71          2HD1      LEU  71   8.475   0.894  -8.707
  553   3HD1  LEU  71          3HD1      LEU  71   9.394  -0.077  -7.536
  554   1HD2  LEU  71          1HD2      LEU  71   7.032  -0.544  -5.617
  555   2HD2  LEU  71          2HD2      LEU  71   8.661  -0.087  -5.079
  556   3HD2  LEU  71          3HD2      LEU  71   7.255   0.878  -4.589
  557    H    VAL  72           H        VAL  72   7.275   5.776  -5.115
  558    HA   VAL  72           HA       VAL  72   9.942   7.048  -5.091
  559    HB   VAL  72           HB       VAL  72   7.273   8.332  -4.435
  560   1HG1  VAL  72          1HG1      VAL  72   8.433  10.403  -5.069
  561   2HG1  VAL  72          2HG1      VAL  72   9.229   9.625  -3.700
  562   3HG1  VAL  72          3HG1      VAL  72   9.941   9.500  -5.323
  563   1HG2  VAL  72          1HG2      VAL  72   7.137   7.387  -6.701
  564   2HG2  VAL  72          2HG2      VAL  72   7.332   9.139  -6.788
  565   3HG2  VAL  72          3HG2      VAL  72   8.722   8.081  -7.104
  566    H    LYS  73           H        LYS  73  10.489   5.361  -3.435
  567    HA   LYS  73           HA       LYS  73   9.594   5.385  -0.787
  568   1HB   LYS  73          2HB       LYS  73  11.754   4.375  -0.201
  569   2HB   LYS  73          3HB       LYS  73  11.021   3.661  -1.643
  570   1HG   LYS  73          2HG       LYS  73  12.569   5.039  -3.076
  571   2HG   LYS  73          3HG       LYS  73  13.331   5.657  -1.594
  572   1HD   LYS  73          2HD       LYS  73  13.909   3.345  -0.927
  573   2HD   LYS  73          3HD       LYS  73  13.152   2.730  -2.413
  574   1HE   LYS  73          2HE       LYS  73  14.762   4.064  -3.783
  575   2HE   LYS  73          3HE       LYS  73  15.522   4.670  -2.301
  576   1HZ   LYS  73          1HZ       LYS  73  16.737   2.846  -3.237
  577   2HZ   LYS  73          2HZ       LYS  73  16.140   2.410  -1.769
  578   3HZ   LYS  73          3HZ       LYS  73  15.435   1.848  -3.148
  579    H    ILE  74           H        ILE  74  11.848   7.616  -2.346
  580    HA   ILE  74           HA       ILE  74  11.496   9.522  -0.185
  581    HB   ILE  74           HB       ILE  74  13.846  10.187  -0.160
  582   1HG1  ILE  74          2HG1      ILE  74  15.464   8.188  -0.998
  583   2HG1  ILE  74          3HG1      ILE  74  14.205   8.016  -2.221
  584   1HG2  ILE  74          1HG2      ILE  74  13.002   8.600   1.537
  585   2HG2  ILE  74          2HG2      ILE  74  13.626   7.248   0.562
  586   3HG2  ILE  74          3HG2      ILE  74  14.741   8.456   1.231
  587   1HD1  ILE  74          1HD1      ILE  74  14.526  10.436  -2.816
  588   2HD1  ILE  74          2HD1      ILE  74  15.745  10.560  -1.530
  589   3HD1  ILE  74          3HD1      ILE  74  16.034   9.516  -2.936
  590    H    GLU  75           H        GLU  75  12.128  11.758  -1.098
  591    HA   GLU  75           HA       GLU  75  12.254  12.028  -3.947
  592   1HB   GLU  75          2HB       GLU  75   9.721  11.796  -3.129
  593   2HB   GLU  75          3HB       GLU  75   9.981  13.404  -2.453
  594   1HG   GLU  75          2HG       GLU  75  10.554  14.245  -4.711
  595   2HG   GLU  75          3HG       GLU  75  10.375  12.613  -5.379
  Start of MODEL   15
    1   1H    MET   1           H1       MET   1  12.774  -9.624   6.864
    2   2H    MET   1           H2       MET   1  13.873  -8.394   6.906
    3   3H    MET   1           H3       MET   1  13.043  -8.781   5.518
    4    HA   MET   1           HA       MET   1  15.351  -9.482   5.470
    5   1HB   MET   1          2HB       MET   1  15.537 -10.126   7.836
    6   2HB   MET   1          3HB       MET   1  14.367 -11.430   7.616
    7   1HG   MET   1          2HG       MET   1  16.660 -12.283   7.619
    8   2HG   MET   1          3HG       MET   1  15.928 -12.550   6.037
    9   1HE   MET   1          1HE       MET   1  18.238 -13.086   4.942
   10   2HE   MET   1          2HE       MET   1  19.678 -12.057   5.123
   11   3HE   MET   1          3HE       MET   1  19.006 -12.898   6.541
   12    H    GLY   2           H        GLY   2  13.128 -12.239   6.168
   13   1HA   GLY   2          2HA       GLY   2  12.913 -12.977   3.338
   14   2HA   GLY   2          1HA       GLY   2  11.957 -13.598   4.700
   15    H    ASP   3           H        ASP   3  10.989 -11.314   5.869
   16    HA   ASP   3           HA       ASP   3   8.943 -10.252   4.121
   17   1HB   ASP   3          2HB       ASP   3   8.380  -8.954   6.101
   18   2HB   ASP   3          3HB       ASP   3   8.746 -10.599   6.640
   19    H    GLY   4           H        GLY   4   8.789  -7.835   3.892
   20   1HA   GLY   4          2HA       GLY   4  11.049  -6.139   4.324
   21   2HA   GLY   4          1HA       GLY   4  10.832  -6.500   2.588
   22    H    VAL   5           H        VAL   5  10.262  -4.106   2.501
   23    HA   VAL   5           HA       VAL   5   7.370  -4.070   2.414
   24    HB   VAL   5           HB       VAL   5   7.170  -1.731   3.102
   25   1HG1  VAL   5          1HG1      VAL   5   7.292  -2.015   5.500
   26   2HG1  VAL   5          2HG1      VAL   5   6.801  -3.549   4.753
   27   3HG1  VAL   5          3HG1      VAL   5   8.466  -3.336   5.331
   28   1HG2  VAL   5          1HG2      VAL   5   9.466  -0.907   2.699
   29   2HG2  VAL   5          2HG2      VAL   5   8.928  -0.564   4.350
   30   3HG2  VAL   5          3HG2      VAL   5  10.064  -1.895   4.049
   31    H    LEU   6           H        LEU   6   6.620  -2.883   0.677
   32    HA   LEU   6           HA       LEU   6   8.656  -1.658  -1.129
   33   1HB   LEU   6          2HB       LEU   6   7.718  -3.744  -2.068
   34   2HB   LEU   6          3HB       LEU   6   6.079  -3.108  -1.910
   35    HG   LEU   6           HG       LEU   6   7.032  -3.068  -4.191
   36   1HD1  LEU   6          1HD1      LEU   6   6.234  -0.944  -4.888
   37   2HD1  LEU   6          2HD1      LEU   6   5.230  -1.463  -3.525
   38   3HD1  LEU   6          3HD1      LEU   6   6.486  -0.223  -3.298
   39   1HD2  LEU   6          1HD2      LEU   6   9.391  -2.534  -3.556
   40   2HD2  LEU   6          2HD2      LEU   6   8.749  -1.543  -4.877
   41   3HD2  LEU   6          3HD2      LEU   6   8.891  -0.851  -3.254
   42    H    GLU   7           H        GLU   7   8.400   0.338  -0.002
   43    HA   GLU   7           HA       GLU   7   5.765   1.332   0.602
   44   1HB   GLU   7          2HB       GLU   7   8.324   2.955   0.352
   45   2HB   GLU   7          3HB       GLU   7   6.805   3.393   1.154
   46   1HG   GLU   7          2HG       GLU   7   7.204   1.430   2.731
   47   2HG   GLU   7          3HG       GLU   7   8.854   1.360   2.073
   48    H    LEU   8           H        LEU   8   4.574   2.916  -0.501
   49    HA   LEU   8           HA       LEU   8   5.595   3.985  -3.011
   50   1HB   LEU   8          2HB       LEU   8   3.951   3.095  -4.482
   51   2HB   LEU   8          3HB       LEU   8   4.754   1.755  -3.691
   52    HG   LEU   8           HG       LEU   8   1.942   2.776  -3.272
   53   1HD1  LEU   8          1HD1      LEU   8   1.342   0.579  -4.074
   54   2HD1  LEU   8          2HD1      LEU   8   2.654   1.156  -5.128
   55   3HD1  LEU   8          3HD1      LEU   8   3.001  -0.024  -3.869
   56   1HD2  LEU   8          1HD2      LEU   8   2.714   2.211  -1.014
   57   2HD2  LEU   8          2HD2      LEU   8   1.592   1.007  -1.629
   58   3HD2  LEU   8          3HD2      LEU   8   3.342   0.654  -1.590
   59    H    VAL   9           H        VAL   9   4.586   5.875  -3.627
   60    HA   VAL   9           HA       VAL   9   2.970   7.120  -1.479
   61    HB   VAL   9           HB       VAL   9   4.888   8.215  -3.533
   62   1HG1  VAL   9          1HG1      VAL   9   2.953   9.800  -1.799
   63   2HG1  VAL   9          2HG1      VAL   9   4.295  10.482  -2.730
   64   3HG1  VAL   9          3HG1      VAL   9   2.929   9.742  -3.580
   65   1HG2  VAL   9          1HG2      VAL   9   5.667   7.399  -1.238
   66   2HG2  VAL   9          2HG2      VAL   9   5.964   9.126  -1.533
   67   3HG2  VAL   9          3HG2      VAL   9   4.608   8.615  -0.512
   68    H    VAL  10           H        VAL  10   0.954   7.759  -1.839
   69    HA   VAL  10           HA       VAL  10  -0.307   6.988  -4.444
   70    HB   VAL  10           HB       VAL  10  -2.070   5.919  -2.858
   71   1HG1  VAL  10          1HG1      VAL  10  -0.736   3.783  -2.848
   72   2HG1  VAL  10          2HG1      VAL  10  -0.833   4.588  -4.422
   73   3HG1  VAL  10          3HG1      VAL  10   0.649   4.705  -3.415
   74   1HG2  VAL  10          1HG2      VAL  10  -0.832   6.781  -0.804
   75   2HG2  VAL  10          2HG2      VAL  10  -1.275   5.051  -0.827
   76   3HG2  VAL  10          3HG2      VAL  10   0.399   5.546  -1.154
   77    H    ARG  11           H        ARG  11  -0.251   9.281  -4.725
   78    HA   ARG  11           HA       ARG  11  -1.989  10.976  -3.131
   79   1HB   ARG  11          2HB       ARG  11  -1.886  12.535  -5.143
   80   2HB   ARG  11          3HB       ARG  11  -0.392  12.212  -4.250
   81   1HG   ARG  11          2HG       ARG  11   0.413  10.692  -5.906
   82   2HG   ARG  11          3HG       ARG  11  -1.176  10.717  -6.743
   83   1HD   ARG  11          2HD       ARG  11  -0.787  13.024  -7.416
   84   2HD   ARG  11          3HD       ARG  11   0.756  13.041  -6.510
   85    HE   ARG  11           HE       ARG  11   0.808  10.802  -8.290
   86   1HH1  ARG  11          2HH2      ARG  11   0.866  14.318  -8.562
   87   2HH1  ARG  11          1HH2      ARG  11   1.766  14.311 -10.053
   88   1HH2  ARG  11          2HH1      ARG  11   1.891  10.729 -10.059
   89   2HH2  ARG  11          1HH1      ARG  11   2.411  12.133 -10.998
   90    H    GLY  12           H        GLY  12  -4.018  11.853  -3.760
   91   1HA   GLY  12          2HA       GLY  12  -6.167  11.466  -4.945
   92   2HA   GLY  12          1HA       GLY  12  -5.789   9.738  -4.949
   93    H    MET  13           H        MET  13  -4.471   9.925  -2.232
   94    HA   MET  13           HA       MET  13  -6.665   9.637  -0.439
   95   1HB   MET  13          2HB       MET  13  -3.759  10.365  -0.030
   96   2HB   MET  13          3HB       MET  13  -4.881  10.081   1.310
   97   1HG   MET  13          2HG       MET  13  -5.117   7.784   0.782
   98   2HG   MET  13          3HG       MET  13  -4.431   7.979  -0.834
   99   1HE   MET  13          1HE       MET  13  -1.738   8.416   2.884
  100   2HE   MET  13          2HE       MET  13  -2.790   9.695   2.267
  101   3HE   MET  13          3HE       MET  13  -3.509   8.244   3.036
  102    H    THR  14           H        THR  14  -7.574  11.159   1.054
  103    HA   THR  14           HA       THR  14  -6.737  13.863   1.222
  104    HB   THR  14           HB       THR  14  -7.534  14.174  -1.013
  105    HG1  THR  14           1HG      THR  14  -8.060  15.802   0.447
  106   1HG2  THR  14          1HG2      THR  14 -10.304  13.169  -0.261
  107   2HG2  THR  14          2HG2      THR  14  -9.719  13.728  -1.826
  108   3HG2  THR  14          3HG2      THR  14  -9.113  12.203  -1.174
  109    H    CYS  15           H        CYS  15  -9.782  11.901   1.303
  110    HA   CYS  15           HA       CYS  15 -10.617  13.182   3.801
  111   1HB   CYS  15          2HB       CYS  15 -12.283  12.385   2.116
  112   2HB   CYS  15          3HB       CYS  15 -11.682  10.725   2.346
  113    HG   CYS  15           HG       CYS  15 -13.795  10.727   3.671
  114    H    ALA  16           H        ALA  16 -10.577  12.144   5.867
  115    HA   ALA  16           HA       ALA  16  -8.476  10.522   6.648
  116   1HB   ALA  16          1HB       ALA  16 -11.288  10.620   7.824
  117   2HB   ALA  16          2HB       ALA  16  -9.835  10.011   8.645
  118   3HB   ALA  16          3HB       ALA  16  -9.949  11.727   8.206
  119    H    SER  17           H        SER  17 -11.681   9.460   5.428
  120    HA   SER  17           HA       SER  17 -11.548   6.688   5.928
  121   1HB   SER  17          2HB       SER  17 -13.015   6.504   3.931
  122   2HB   SER  17          3HB       SER  17 -13.542   7.731   5.100
  123    HG   SER  17           HG       SER  17 -13.536   8.388   2.825
  124    H    CYS  18           H        CYS  18 -10.020   8.604   3.328
  125    HA   CYS  18           HA       CYS  18  -9.163   6.514   1.619
  126   1HB   CYS  18          2HB       CYS  18  -7.739   9.136   2.164
  127   2HB   CYS  18          3HB       CYS  18  -7.397   7.950   0.908
  128    HG   CYS  18           HG       CYS  18  -8.665   9.731  -0.379
  129    H    VAL  19           H        VAL  19  -7.861   7.389   4.793
  130    HA   VAL  19           HA       VAL  19  -5.455   5.890   4.581
  131    HB   VAL  19           HB       VAL  19  -7.242   6.472   6.976
  132   1HG1  VAL  19          1HG1      VAL  19  -4.385   5.448   7.007
  133   2HG1  VAL  19          2HG1      VAL  19  -5.363   5.930   8.398
  134   3HG1  VAL  19          3HG1      VAL  19  -5.818   4.504   7.463
  135   1HG2  VAL  19          1HG2      VAL  19  -5.534   8.185   7.482
  136   2HG2  VAL  19          2HG2      VAL  19  -4.662   7.765   5.993
  137   3HG2  VAL  19          3HG2      VAL  19  -6.279   8.495   5.909
  138    H    HIS  20           H        HIS  20  -8.603   4.843   6.087
  139    HA   HIS  20           HA       HIS  20  -7.652   2.145   6.200
  140   1HB   HIS  20          2HB       HIS  20  -9.251   1.870   7.661
  141   2HB   HIS  20          3HB       HIS  20  -9.619   3.577   7.506
  142    HD1  HIS  20           1HD      HIS  20 -11.174   0.294   7.205
  143    HD2  HIS  20           2HD      HIS  20 -11.457   3.938   5.188
  144    HE1  HIS  20           1HE      HIS  20 -13.462   0.321   6.023
  145    H    LYS  21           H        LYS  21  -9.468   3.939   3.827
  146    HA   LYS  21           HA       LYS  21 -10.564   1.974   2.178
  147   1HB   LYS  21          2HB       LYS  21 -10.186   4.658   2.071
  148   2HB   LYS  21          3HB       LYS  21  -8.976   4.193   0.898
  149   1HG   LYS  21          2HG       LYS  21 -11.967   3.565   0.837
  150   2HG   LYS  21          3HG       LYS  21 -11.169   4.905   0.016
  151   1HD   LYS  21          2HD       LYS  21  -9.735   3.011  -1.170
  152   2HD   LYS  21          3HD       LYS  21 -11.013   1.947  -0.585
  153   1HE   LYS  21          2HE       LYS  21 -11.814   2.565  -2.742
  154   2HE   LYS  21          3HE       LYS  21 -12.679   3.656  -1.663
  155   1HZ   LYS  21          1HZ       LYS  21 -10.839   5.293  -2.220
  156   2HZ   LYS  21          2HZ       LYS  21 -10.355   4.231  -3.390
  157   3HZ   LYS  21          3HZ       LYS  21 -11.831   4.881  -3.468
  158    H    ILE  22           H        ILE  22  -7.185   2.890   2.692
  159    HA   ILE  22           HA       ILE  22  -6.163   1.014   0.624
  160    HB   ILE  22           HB       ILE  22  -4.839   3.036   2.489
  161   1HG1  ILE  22          2HG1      ILE  22  -5.220   3.036  -0.503
  162   2HG1  ILE  22          3HG1      ILE  22  -6.213   3.952   0.661
  163   1HG2  ILE  22          1HG2      ILE  22  -3.631   1.338   0.295
  164   2HG2  ILE  22          2HG2      ILE  22  -2.801   2.618   1.213
  165   3HG2  ILE  22          3HG2      ILE  22  -3.332   1.159   2.046
  166   1HD1  ILE  22          1HD1      ILE  22  -4.351   5.301   1.319
  167   2HD1  ILE  22          2HD1      ILE  22  -3.292   4.469   0.135
  168   3HD1  ILE  22          3HD1      ILE  22  -4.667   5.423  -0.419
  169    H    GLU  23           H        GLU  23  -5.746   1.826   4.067
  170    HA   GLU  23           HA       GLU  23  -4.206  -0.342   4.759
  171   1HB   GLU  23          2HB       GLU  23  -5.205   1.920   6.022
  172   2HB   GLU  23          3HB       GLU  23  -5.976   0.650   6.960
  173   1HG   GLU  23          2HG       GLU  23  -3.813  -0.266   7.562
  174   2HG   GLU  23          3HG       GLU  23  -2.989   0.699   6.318
  175    H    SER  24           H        SER  24  -7.748  -0.107   5.469
  176    HA   SER  24           HA       SER  24  -7.965  -2.784   6.449
  177   1HB   SER  24          2HB       SER  24 -10.131  -1.033   5.214
  178   2HB   SER  24          3HB       SER  24 -10.358  -2.433   6.269
  179    HG   SER  24           HG       SER  24  -8.944  -1.144   7.786
  180    H    SER  25           H        SER  25  -8.165  -1.366   3.200
  181    HA   SER  25           HA       SER  25  -9.324  -3.670   1.921
  182   1HB   SER  25          2HB       SER  25  -9.290  -1.416   0.937
  183   2HB   SER  25          3HB       SER  25  -7.538  -1.521   0.701
  184    HG   SER  25           HG       SER  25  -9.557  -3.171  -0.448
  185    H    LEU  26           H        LEU  26  -5.955  -2.663   2.629
  186    HA   LEU  26           HA       LEU  26  -4.744  -4.919   1.317
  187   1HB   LEU  26          2HB       LEU  26  -3.760  -2.900   3.243
  188   2HB   LEU  26          3HB       LEU  26  -2.765  -4.268   2.698
  189    HG   LEU  26           HG       LEU  26  -4.169  -2.495   0.708
  190   1HD1  LEU  26          1HD1      LEU  26  -2.103  -1.159   0.578
  191   2HD1  LEU  26          2HD1      LEU  26  -2.768  -1.128   2.226
  192   3HD1  LEU  26          3HD1      LEU  26  -1.383  -2.182   1.840
  193   1HD2  LEU  26          1HD2      LEU  26  -3.346  -4.424  -0.388
  194   2HD2  LEU  26          2HD2      LEU  26  -2.129  -3.195  -0.696
  195   3HD2  LEU  26          3HD2      LEU  26  -1.824  -4.421   0.544
  196    H    THR  27           H        THR  27  -5.142  -4.079   4.792
  197    HA   THR  27           HA       THR  27  -3.955  -6.444   5.793
  198    HB   THR  27           HB       THR  27  -4.673  -5.616   7.968
  199    HG1  THR  27           1HG      THR  27  -6.678  -4.806   7.251
  200   1HG2  THR  27          1HG2      THR  27  -3.466  -3.496   7.945
  201   2HG2  THR  27          2HG2      THR  27  -2.634  -4.671   6.907
  202   3HG2  THR  27          3HG2      THR  27  -3.610  -3.377   6.186
  203    H    LYS  28           H        LYS  28  -5.324  -7.876   4.430
  204    HA   LYS  28           HA       LYS  28  -7.233  -9.412   5.838
  205   1HB   LYS  28          2HB       LYS  28  -9.268  -8.931   4.520
  206   2HB   LYS  28          3HB       LYS  28  -8.776  -7.599   5.548
  207   1HG   LYS  28          2HG       LYS  28  -9.349  -6.467   3.679
  208   2HG   LYS  28          3HG       LYS  28  -7.630  -6.598   3.459
  209   1HD   LYS  28          2HD       LYS  28  -7.891  -7.661   1.497
  210   2HD   LYS  28          3HD       LYS  28  -8.880  -8.935   2.213
  211   1HE   LYS  28          2HE       LYS  28  -9.864  -6.199   1.268
  212   2HE   LYS  28          3HE       LYS  28 -10.018  -7.712   0.368
  213   1HZ   LYS  28          1HZ       LYS  28 -11.381  -8.579   2.140
  214   2HZ   LYS  28          2HZ       LYS  28 -11.239  -7.183   2.997
  215   3HZ   LYS  28          3HZ       LYS  28 -12.029  -7.184   1.553
  216    H    HIS  29           H        HIS  29  -5.895  -8.398   2.618
  217    HA   HIS  29           HA       HIS  29  -6.733 -10.951   1.468
  218   1HB   HIS  29          2HB       HIS  29  -5.558 -10.329  -0.505
  219   2HB   HIS  29          3HB       HIS  29  -6.533  -8.975   0.054
  220    HD1  HIS  29           1HD      HIS  29  -2.796 -10.095   0.179
  221    HD2  HIS  29           2HD      HIS  29  -5.304  -6.697   0.115
  222    HE1  HIS  29           1HE      HIS  29  -1.274  -8.055  -0.048
  223    H    ARG  30           H        ARG  30  -5.382 -12.681   0.834
  224    HA   ARG  30           HA       ARG  30  -3.544 -13.569   2.750
  225   1HB   ARG  30          2HB       ARG  30  -4.742 -15.022   1.151
  226   2HB   ARG  30          3HB       ARG  30  -3.759 -14.387  -0.183
  227   1HG   ARG  30          2HG       ARG  30  -1.726 -15.334   0.815
  228   2HG   ARG  30          3HG       ARG  30  -2.631 -15.826   2.262
  229   1HD   ARG  30          2HD       ARG  30  -3.985 -17.369   0.920
  230   2HD   ARG  30          3HD       ARG  30  -3.157 -16.898  -0.557
  231    HE   ARG  30           HE       ARG  30  -2.239 -18.669   1.587
  232   1HH1  ARG  30          2HH2      ARG  30  -1.134 -16.647  -1.086
  233   2HH1  ARG  30          1HH2      ARG  30   0.358 -17.502  -1.328
  234   1HH2  ARG  30          2HH1      ARG  30  -0.213 -19.760   1.364
  235   2HH2  ARG  30          1HH1      ARG  30   0.918 -19.265   0.151
  236    H    GLY  31           H        GLY  31  -1.278 -13.694   2.811
  237   1HA   GLY  31          2HA       GLY  31   0.873 -13.417   2.096
  238   2HA   GLY  31          1HA       GLY  31   0.362 -12.486   0.688
  239    H    ILE  32           H        ILE  32  -1.326 -10.644   2.491
  240    HA   ILE  32           HA       ILE  32   0.779  -8.869   3.276
  241    HB   ILE  32           HB       ILE  32  -1.846  -8.509   2.516
  242   1HG1  ILE  32          2HG1      ILE  32  -0.305  -6.751   2.295
  243   2HG1  ILE  32          3HG1      ILE  32  -1.676  -6.185   3.257
  244   1HG2  ILE  32          1HG2      ILE  32  -3.160  -7.772   4.298
  245   2HG2  ILE  32          2HG2      ILE  32  -2.673  -9.420   4.670
  246   3HG2  ILE  32          3HG2      ILE  32  -1.895  -8.054   5.505
  247   1HD1  ILE  32          1HD1      ILE  32   0.367  -5.383   4.218
  248   2HD1  ILE  32          2HD1      ILE  32  -0.294  -6.589   5.322
  249   3HD1  ILE  32          3HD1      ILE  32   1.063  -6.975   4.223
  250    H    LEU  33           H        LEU  33   1.398  -8.383   5.497
  251    HA   LEU  33           HA       LEU  33   0.216 -10.086   7.651
  252   1HB   LEU  33          2HB       LEU  33   2.944  -8.759   7.683
  253   2HB   LEU  33          3HB       LEU  33   2.271  -9.883   8.851
  254    HG   LEU  33           HG       LEU  33   2.932 -10.597   5.950
  255   1HD1  LEU  33          1HD1      LEU  33   4.875 -11.763   6.894
  256   2HD1  LEU  33          2HD1      LEU  33   4.949 -10.025   7.227
  257   3HD1  LEU  33          3HD1      LEU  33   4.471 -11.155   8.515
  258   1HD2  LEU  33          1HD2      LEU  33   2.194 -12.341   8.350
  259   2HD2  LEU  33          2HD2      LEU  33   1.187 -12.072   6.912
  260   3HD2  LEU  33          3HD2      LEU  33   2.720 -12.935   6.761
  261    H    TYR  34           H        TYR  34   1.616  -6.824   6.896
  262    HA   TYR  34           HA       TYR  34  -0.418  -5.546   8.630
  263   1HB   TYR  34          2HB       TYR  34   1.404  -6.164  10.165
  264   2HB   TYR  34          3HB       TYR  34   2.594  -5.460   9.104
  265    HD1  TYR  34           HD1      TYR  34   3.197  -3.161   9.267
  266    HD2  TYR  34           HD2      TYR  34  -0.365  -4.591  11.236
  267    HE1  TYR  34           HE1      TYR  34   2.936  -0.976  10.386
  268    HE2  TYR  34           HE2      TYR  34  -0.641  -2.374  12.325
  269    HH   TYR  34           HH       TYR  34   1.315   0.404  11.397
  270    H    CYS  35           H        CYS  35  -0.316  -3.071   8.351
  271    HA   CYS  35           HA       CYS  35   1.386  -2.111   6.167
  272   1HB   CYS  35          2HB       CYS  35  -1.609  -1.431   6.103
  273   2HB   CYS  35          3HB       CYS  35  -0.358  -0.947   4.979
  274    HG   CYS  35           HG       CYS  35  -1.913  -2.512   3.814
  275    H    SER  36           H        SER  36   1.305   0.287   6.151
  276    HA   SER  36           HA       SER  36  -0.685   1.453   7.824
  277   1HB   SER  36          2HB       SER  36   2.137   2.470   8.340
  278   2HB   SER  36          3HB       SER  36   0.620   3.033   9.062
  279    HG   SER  36           HG       SER  36   0.595   0.533   9.580
  280    H    VAL  37           H        VAL  37  -1.593   3.091   6.498
  281    HA   VAL  37           HA       VAL  37   0.277   4.434   4.642
  282    HB   VAL  37           HB       VAL  37  -1.756   3.225   3.719
  283   1HG1  VAL  37          1HG1      VAL  37  -3.396   3.813   5.482
  284   2HG1  VAL  37          2HG1      VAL  37  -3.237   5.535   5.038
  285   3HG1  VAL  37          3HG1      VAL  37  -3.906   4.381   3.887
  286   1HG2  VAL  37          1HG2      VAL  37  -0.613   4.958   2.455
  287   2HG2  VAL  37          2HG2      VAL  37  -2.345   5.018   2.194
  288   3HG2  VAL  37          3HG2      VAL  37  -1.573   6.213   3.260
  289    H    ALA  38           H        ALA  38   0.517   6.660   4.706
  290    HA   ALA  38           HA       ALA  38  -0.765   8.040   7.048
  291   1HB   ALA  38          1HB       ALA  38   1.508   7.449   7.690
  292   2HB   ALA  38          2HB       ALA  38   2.141   8.281   6.243
  293   3HB   ALA  38          3HB       ALA  38   1.259   9.202   7.493
  294    H    LEU  39           H        LEU  39  -1.588   9.905   6.668
  295    HA   LEU  39           HA       LEU  39  -2.033  10.886   4.031
  296   1HB   LEU  39          2HB       LEU  39  -2.385  12.217   6.739
  297   2HB   LEU  39          3HB       LEU  39  -2.951  12.918   5.222
  298    HG   LEU  39           HG       LEU  39  -3.877  10.201   6.255
  299   1HD1  LEU  39          1HD1      LEU  39  -4.503  12.001   7.827
  300   2HD1  LEU  39          2HD1      LEU  39  -5.206  12.932   6.482
  301   3HD1  LEU  39          3HD1      LEU  39  -5.921  11.378   6.963
  302   1HD2  LEU  39          1HD2      LEU  39  -5.786  10.622   4.679
  303   2HD2  LEU  39          2HD2      LEU  39  -4.964  12.080   4.095
  304   3HD2  LEU  39          3HD2      LEU  39  -4.248  10.478   3.831
  305    H    ALA  40           H        ALA  40  -0.079  12.351   6.656
  306    HA   ALA  40           HA       ALA  40   0.680  14.617   5.284
  307   1HB   ALA  40          1HB       ALA  40   0.973  14.292   7.702
  308   2HB   ALA  40          2HB       ALA  40   2.278  13.120   7.406
  309   3HB   ALA  40          3HB       ALA  40   2.488  14.824   6.948
  310    H    THR  41           H        THR  41   2.276  11.440   5.176
  311    HA   THR  41           HA       THR  41   4.454  12.500   3.412
  312    HB   THR  41           HB       THR  41   4.129   9.858   4.832
  313    HG1  THR  41           1HG      THR  41   4.416  11.913   6.074
  314   1HG2  THR  41          1HG2      THR  41   6.632   9.766   4.482
  315   2HG2  THR  41          2HG2      THR  41   5.757   9.700   2.936
  316   3HG2  THR  41          3HG2      THR  41   6.522  11.211   3.466
  317    H    ASN  42           H        ASN  42   1.337  11.169   3.207
  318    HA   ASN  42           HA       ASN  42   0.137  10.098   1.746
  319   1HB   ASN  42          2HB       ASN  42   0.664  12.190   0.514
  320   2HB   ASN  42          3HB       ASN  42   2.026  11.386  -0.277
  321   1HD2  ASN  42          1HD2      ASN  42  -1.388  10.343   0.391
  322   2HD2  ASN  42          2HD2      ASN  42  -1.675   9.821  -1.242
  323    H    LYS  43           H        LYS  43   2.392   8.553   2.819
  324    HA   LYS  43           HA       LYS  43   3.006   6.718   0.564
  325   1HB   LYS  43          2HB       LYS  43   4.724   5.766   1.844
  326   2HB   LYS  43          3HB       LYS  43   4.990   7.504   1.682
  327   1HG   LYS  43          2HG       LYS  43   4.550   7.897   3.968
  328   2HG   LYS  43          3HG       LYS  43   3.679   6.388   4.200
  329   1HD   LYS  43          2HD       LYS  43   5.853   6.282   5.265
  330   2HD   LYS  43          3HD       LYS  43   5.663   5.061   3.999
  331   1HE   LYS  43          2HE       LYS  43   6.999   6.427   2.436
  332   2HE   LYS  43          3HE       LYS  43   7.189   7.698   3.628
  333   1HZ   LYS  43          1HZ       LYS  43   7.952   5.007   4.430
  334   2HZ   LYS  43          2HZ       LYS  43   8.860   5.575   3.299
  335   3HZ   LYS  43          3HZ       LYS  43   8.760   6.426   4.738
  336    H    ALA  44           H        ALA  44   2.462   4.595   0.614
  337    HA   ALA  44           HA       ALA  44   1.249   3.471   3.103
  338   1HB   ALA  44          1HB       ALA  44  -0.340   3.136   1.262
  339   2HB   ALA  44          2HB       ALA  44   0.948   2.532   0.228
  340   3HB   ALA  44          3HB       ALA  44   0.461   1.611   1.664
  341    H    HIS  45           H        HIS  45   2.477   1.908   4.094
  342    HA   HIS  45           HA       HIS  45   4.565   0.626   2.408
  343   1HB   HIS  45          2HB       HIS  45   5.874   0.099   4.218
  344   2HB   HIS  45          3HB       HIS  45   5.453   1.778   4.545
  345    HD1  HIS  45           1HD      HIS  45   4.661   2.103   7.006
  346    HD2  HIS  45           2HD      HIS  45   4.246  -1.827   5.563
  347    HE1  HIS  45           1HE      HIS  45   4.000   0.659   8.995
  348    H    ILE  46           H        ILE  46   4.457  -1.634   2.453
  349    HA   ILE  46           HA       ILE  46   2.092  -2.868   3.771
  350    HB   ILE  46           HB       ILE  46   3.210  -3.644   1.060
  351   1HG1  ILE  46          2HG1      ILE  46   0.781  -2.852   0.364
  352   2HG1  ILE  46          3HG1      ILE  46   0.910  -1.789   1.768
  353   1HG2  ILE  46          1HG2      ILE  46   1.328  -5.119   0.928
  354   2HG2  ILE  46          2HG2      ILE  46   2.020  -5.356   2.537
  355   3HG2  ILE  46          3HG2      ILE  46   0.559  -4.357   2.319
  356   1HD1  ILE  46          1HD1      ILE  46   2.785  -0.608   0.738
  357   2HD1  ILE  46          2HD1      ILE  46   2.983  -1.887  -0.479
  358   3HD1  ILE  46          3HD1      ILE  46   1.541  -0.853  -0.492
  359    H    LYS  47           H        LYS  47   2.805  -4.317   5.138
  360    HA   LYS  47           HA       LYS  47   5.497  -5.613   4.964
  361   1HB   LYS  47          2HB       LYS  47   3.603  -4.928   7.182
  362   2HB   LYS  47          3HB       LYS  47   4.484  -6.440   7.335
  363   1HG   LYS  47          2HG       LYS  47   5.865  -3.801   6.762
  364   2HG   LYS  47          3HG       LYS  47   5.440  -4.325   8.389
  365   1HD   LYS  47          2HD       LYS  47   6.641  -6.488   8.052
  366   2HD   LYS  47          3HD       LYS  47   7.226  -5.924   6.480
  367   1HE   LYS  47          2HE       LYS  47   8.553  -4.187   7.505
  368   2HE   LYS  47          3HE       LYS  47   7.759  -4.405   9.073
  369   1HZ   LYS  47          1HZ       LYS  47   9.465  -6.495   7.822
  370   2HZ   LYS  47          2HZ       LYS  47   9.957  -5.435   8.965
  371   3HZ   LYS  47          3HZ       LYS  47   8.788  -6.539   9.283
  372    H    TYR  48           H        TYR  48   4.799  -6.824   3.160
  373    HA   TYR  48           HA       TYR  48   2.973  -9.084   3.731
  374   1HB   TYR  48          2HB       TYR  48   2.412  -9.156   1.387
  375   2HB   TYR  48          3HB       TYR  48   2.109  -7.522   1.934
  376    HD1  TYR  48           HD1      TYR  48   4.122  -5.803   1.532
  377    HD2  TYR  48           HD2      TYR  48   3.501  -9.444  -0.660
  378    HE1  TYR  48           HE1      TYR  48   5.569  -4.946  -0.264
  379    HE2  TYR  48           HE2      TYR  48   4.780  -8.487  -2.560
  380    HH   TYR  48           HH       TYR  48   6.466  -5.367  -2.346
  381    H    ASP  49           H        ASP  49   3.598 -11.080   2.494
  382    HA   ASP  49           HA       ASP  49   6.537 -11.422   2.321
  383   1HB   ASP  49          2HB       ASP  49   5.358 -13.193   3.421
  384   2HB   ASP  49          3HB       ASP  49   4.223 -13.321   2.071
  385    HA   PRO  50           HA       PRO  50   5.775 -10.348  -2.034
  386   1HB   PRO  50          2HB       PRO  50   8.336 -10.432  -2.991
  387   2HB   PRO  50          3HB       PRO  50   7.722  -9.101  -1.967
  388   1HG   PRO  50          2HG       PRO  50   9.289 -11.539  -1.077
  389   2HG   PRO  50          3HG       PRO  50   9.619  -9.827  -0.678
  390   1HD   PRO  50          2HD       PRO  50   8.269 -11.458   1.002
  391   2HD   PRO  50          3HD       PRO  50   7.767  -9.748   0.826
  392    H    GLU  51           H        GLU  51   7.231 -13.394  -0.869
  393    HA   GLU  51           HA       GLU  51   7.495 -14.338  -3.655
  394   1HB   GLU  51          2HB       GLU  51   9.223 -14.592  -1.730
  395   2HB   GLU  51          3HB       GLU  51   8.205 -15.932  -1.187
  396   1HG   GLU  51          2HG       GLU  51   8.530 -17.040  -3.391
  397   2HG   GLU  51          3HG       GLU  51   9.423 -15.628  -3.985
  398    H    ILE  52           H        ILE  52   4.861 -13.821  -2.554
  399    HA   ILE  52           HA       ILE  52   3.638 -16.365  -3.319
  400    HB   ILE  52           HB       ILE  52   1.953 -16.185  -1.422
  401   1HG1  ILE  52          2HG1      ILE  52   4.167 -14.594  -0.099
  402   2HG1  ILE  52          3HG1      ILE  52   2.537 -14.034  -0.466
  403   1HG2  ILE  52          1HG2      ILE  52   3.765 -17.963  -1.753
  404   2HG2  ILE  52          2HG2      ILE  52   4.721 -17.070  -0.551
  405   3HG2  ILE  52          3HG2      ILE  52   3.155 -17.780  -0.116
  406   1HD1  ILE  52          1HD1      ILE  52   2.592 -14.695   1.882
  407   2HD1  ILE  52          2HD1      ILE  52   1.621 -15.885   1.008
  408   3HD1  ILE  52          3HD1      ILE  52   3.296 -16.249   1.498
  409    H    ILE  53           H        ILE  53   2.929 -13.039  -2.294
  410    HA   ILE  53           HA       ILE  53   0.763 -13.005  -4.357
  411    HB   ILE  53           HB       ILE  53  -0.073 -12.419  -2.267
  412   1HG1  ILE  53          2HG1      ILE  53   0.201  -9.952  -4.004
  413   2HG1  ILE  53          3HG1      ILE  53  -0.890 -11.310  -4.331
  414   1HG2  ILE  53          1HG2      ILE  53   1.571  -9.906  -1.969
  415   2HG2  ILE  53          2HG2      ILE  53   0.546 -10.730  -0.813
  416   3HG2  ILE  53          3HG2      ILE  53   2.097 -11.446  -1.240
  417   1HD1  ILE  53          1HD1      ILE  53  -0.984  -9.417  -1.957
  418   2HD1  ILE  53          2HD1      ILE  53  -2.142  -9.516  -3.292
  419   3HD1  ILE  53          3HD1      ILE  53  -2.021 -10.857  -2.132
  420    H    GLY  54           H        GLY  54   2.779 -10.241  -3.324
  421   1HA   GLY  54          2HA       GLY  54   4.854  -9.959  -4.637
  422   2HA   GLY  54          1HA       GLY  54   3.875 -10.083  -6.103
  423    HA   PRO  55           HA       PRO  55   4.155  -5.604  -4.575
  424   1HB   PRO  55          2HB       PRO  55   5.885  -4.621  -6.499
  425   2HB   PRO  55          3HB       PRO  55   6.400  -5.298  -4.934
  426   1HG   PRO  55          2HG       PRO  55   6.336  -6.704  -7.605
  427   2HG   PRO  55          3HG       PRO  55   7.633  -6.710  -6.381
  428   1HD   PRO  55          2HD       PRO  55   5.844  -8.759  -6.554
  429   2HD   PRO  55          3HD       PRO  55   6.417  -8.188  -4.964
  430    H    ARG  56           H        ARG  56   4.256  -6.801  -7.955
  431    HA   ARG  56           HA       ARG  56   2.782  -4.834  -9.246
  432   1HB   ARG  56          2HB       ARG  56   2.023  -6.688 -10.816
  433   2HB   ARG  56          3HB       ARG  56   3.735  -6.410 -10.619
  434   1HG   ARG  56          2HG       ARG  56   3.936  -8.629 -10.382
  435   2HG   ARG  56          3HG       ARG  56   3.350  -8.408  -8.740
  436   1HD   ARG  56          2HD       ARG  56   0.973  -8.654  -9.814
  437   2HD   ARG  56          3HD       ARG  56   1.822  -9.396 -11.165
  438    HE   ARG  56           HE       ARG  56   1.600 -10.238  -8.308
  439   1HH1  ARG  56          2HH2      ARG  56   2.916 -11.160 -11.438
  440   2HH1  ARG  56          1HH2      ARG  56   3.390 -12.754 -10.922
  441   1HH2  ARG  56          2HH1      ARG  56   2.277 -12.203  -7.565
  442   2HH2  ARG  56          1HH1      ARG  56   2.949 -13.392  -8.637
  443    H    ASP  57           H        ASP  57   1.469  -7.672  -7.471
  444    HA   ASP  57           HA       ASP  57  -1.241  -7.315  -7.955
  445   1HB   ASP  57          2HB       ASP  57  -0.130  -8.133  -5.244
  446   2HB   ASP  57          3HB       ASP  57  -1.589  -8.711  -6.053
  447    H    ILE  58           H        ILE  58   0.722  -6.102  -5.235
  448    HA   ILE  58           HA       ILE  58  -1.310  -4.572  -3.957
  449    HB   ILE  58           HB       ILE  58   1.721  -4.476  -3.922
  450   1HG1  ILE  58          2HG1      ILE  58  -0.205  -5.281  -1.708
  451   2HG1  ILE  58          3HG1      ILE  58   0.252  -6.432  -2.966
  452   1HG2  ILE  58          1HG2      ILE  58   1.543  -3.049  -1.912
  453   2HG2  ILE  58          2HG2      ILE  58   0.987  -2.205  -3.346
  454   3HG2  ILE  58          3HG2      ILE  58  -0.199  -2.858  -2.194
  455   1HD1  ILE  58          1HD1      ILE  58   2.250  -5.029  -1.160
  456   2HD1  ILE  58          2HD1      ILE  58   1.662  -6.701  -1.018
  457   3HD1  ILE  58          3HD1      ILE  58   2.607  -6.204  -2.439
  458    H    ILE  59           H        ILE  59   1.281  -3.447  -6.191
  459    HA   ILE  59           HA       ILE  59   0.474  -0.750  -6.292
  460    HB   ILE  59           HB       ILE  59   1.800  -2.565  -8.323
  461   1HG1  ILE  59          2HG1      ILE  59   3.065  -0.308  -6.768
  462   2HG1  ILE  59          3HG1      ILE  59   2.923  -1.929  -6.078
  463   1HG2  ILE  59          1HG2      ILE  59   1.486   0.456  -8.498
  464   2HG2  ILE  59          2HG2      ILE  59   2.493  -0.535  -9.567
  465   3HG2  ILE  59          3HG2      ILE  59   0.746  -0.730  -9.595
  466   1HD1  ILE  59          1HD1      ILE  59   4.171  -2.861  -8.019
  467   2HD1  ILE  59          2HD1      ILE  59   4.416  -1.209  -8.631
  468   3HD1  ILE  59          3HD1      ILE  59   5.104  -1.687  -7.073
  469    H    HIS  60           H        HIS  60  -0.614  -3.484  -8.350
  470    HA   HIS  60           HA       HIS  60  -2.404  -1.942  -9.939
  471   1HB   HIS  60          2HB       HIS  60  -1.394  -4.170 -10.451
  472   2HB   HIS  60          3HB       HIS  60  -2.510  -4.910  -9.295
  473    HD1  HIS  60           1HD      HIS  60  -4.479  -2.338 -11.157
  474    HD2  HIS  60           2HD      HIS  60  -2.767  -6.122 -11.959
  475    HE1  HIS  60           1HE      HIS  60  -5.679  -3.267 -13.174
  476    H    THR  61           H        THR  61  -2.804  -3.663  -6.835
  477    HA   THR  61           HA       THR  61  -5.668  -3.381  -6.719
  478    HB   THR  61           HB       THR  61  -3.659  -3.734  -4.457
  479    HG1  THR  61           1HG      THR  61  -3.666  -5.392  -6.036
  480   1HG2  THR  61          1HG2      THR  61  -6.673  -4.190  -4.578
  481   2HG2  THR  61          2HG2      THR  61  -5.605  -4.745  -3.272
  482   3HG2  THR  61          3HG2      THR  61  -5.821  -3.015  -3.553
  483    H    ILE  62           H        ILE  62  -2.969  -1.400  -5.298
  484    HA   ILE  62           HA       ILE  62  -4.865   0.453  -4.169
  485    HB   ILE  62           HB       ILE  62  -1.888   0.887  -4.550
  486   1HG1  ILE  62          2HG1      ILE  62  -2.013  -1.119  -3.267
  487   2HG1  ILE  62          3HG1      ILE  62  -1.808   0.164  -2.101
  488   1HG2  ILE  62          1HG2      ILE  62  -2.299   2.321  -2.469
  489   2HG2  ILE  62          2HG2      ILE  62  -2.971   2.945  -3.982
  490   3HG2  ILE  62          3HG2      ILE  62  -4.024   2.160  -2.784
  491   1HD1  ILE  62          1HD1      ILE  62  -4.343   0.096  -1.732
  492   2HD1  ILE  62          2HD1      ILE  62  -4.361  -1.347  -2.776
  493   3HD1  ILE  62          3HD1      ILE  62  -3.458  -1.366  -1.272
  494    H    GLU  63           H        GLU  63  -3.109   0.410  -7.279
  495    HA   GLU  63           HA       GLU  63  -3.966   2.836  -8.383
  496   1HB   GLU  63          2HB       GLU  63  -2.428   1.355  -9.420
  497   2HB   GLU  63          3HB       GLU  63  -3.532   0.004  -9.399
  498   1HG   GLU  63          2HG       GLU  63  -4.232   2.486 -10.937
  499   2HG   GLU  63          3HG       GLU  63  -3.099   1.271 -11.571
  500    H    SER  64           H        SER  64  -5.548  -0.354  -8.580
  501    HA   SER  64           HA       SER  64  -7.956   0.472  -9.607
  502   1HB   SER  64          2HB       SER  64  -7.177  -1.828  -9.482
  503   2HB   SER  64          3HB       SER  64  -7.547  -1.889  -7.744
  504    HG   SER  64           HG       SER  64  -9.407  -1.365  -9.832
  505    H    LEU  65           H        LEU  65  -7.169   0.392  -6.088
  506    HA   LEU  65           HA       LEU  65  -9.788   1.153  -5.204
  507   1HB   LEU  65          2HB       LEU  65  -7.031   1.527  -3.984
  508   2HB   LEU  65          3HB       LEU  65  -8.447   2.273  -3.270
  509    HG   LEU  65           HG       LEU  65  -8.071   0.417  -2.018
  510   1HD1  LEU  65          1HD1      LEU  65 -10.328  -0.519  -3.836
  511   2HD1  LEU  65          2HD1      LEU  65 -10.094  -0.851  -2.113
  512   3HD1  LEU  65          3HD1      LEU  65 -10.483   0.790  -2.644
  513   1HD2  LEU  65          1HD2      LEU  65  -6.651  -0.841  -3.489
  514   2HD2  LEU  65          2HD2      LEU  65  -7.919  -1.874  -2.813
  515   3HD2  LEU  65          3HD2      LEU  65  -8.053  -1.321  -4.495
  516    H    GLY  66           H        GLY  66  -7.576   3.030  -7.048
  517   1HA   GLY  66          2HA       GLY  66  -8.208   5.000  -8.074
  518   2HA   GLY  66          1HA       GLY  66  -9.386   5.354  -6.806
  519    H    PHE  67           H        PHE  67  -5.874   4.549  -6.708
  520    HA   PHE  67           HA       PHE  67  -5.224   7.319  -5.871
  521   1HB   PHE  67          2HB       PHE  67  -4.050   4.863  -4.533
  522   2HB   PHE  67          3HB       PHE  67  -3.801   6.559  -4.107
  523    HD1  PHE  67           1HD      PHE  67  -5.734   3.609  -3.396
  524    HD2  PHE  67           2HD      PHE  67  -5.969   7.889  -3.461
  525    HE1  PHE  67           1HE      PHE  67  -7.412   3.539  -1.571
  526    HE2  PHE  67           2HE      PHE  67  -7.768   7.829  -1.749
  527    HZ   PHE  67           HZ       PHE  67  -8.387   5.659  -0.704
  528    H    GLU  68           H        GLU  68  -2.743   7.587  -6.072
  529    HA   GLU  68           HA       GLU  68  -1.909   6.143  -8.519
  530   1HB   GLU  68          2HB       GLU  68  -2.433   8.619  -8.475
  531   2HB   GLU  68          3HB       GLU  68  -0.926   8.810  -7.564
  532   1HG   GLU  68          2HG       GLU  68  -0.941   7.398 -10.249
  533   2HG   GLU  68          3HG       GLU  68  -0.965   9.160 -10.142
  534    HA   PRO  69           HA       PRO  69   1.145   4.578  -5.511
  535   1HB   PRO  69          2HB       PRO  69   1.466   2.058  -6.632
  536   2HB   PRO  69          3HB       PRO  69   0.218   2.506  -5.434
  537   1HG   PRO  69          2HG       PRO  69  -0.004   2.306  -8.433
  538   2HG   PRO  69          3HG       PRO  69  -1.137   1.727  -7.172
  539   1HD   PRO  69          2HD       PRO  69  -1.531   4.033  -8.535
  540   2HD   PRO  69          3HD       PRO  69  -1.966   3.879  -6.803
  541    H    SER  70           H        SER  70   2.378   6.285  -6.391
  542    HA   SER  70           HA       SER  70   4.392   5.597  -8.399
  543   1HB   SER  70          2HB       SER  70   5.451   7.707  -7.722
  544   2HB   SER  70          3HB       SER  70   3.744   7.847  -8.172
  545    HG   SER  70           HG       SER  70   3.345   7.727  -5.799
  546    H    LEU  71           H        LEU  71   6.009   4.237  -8.034
  547    HA   LEU  71           HA       LEU  71   6.653   3.123  -5.495
  548   1HB   LEU  71          2HB       LEU  71   6.982   2.241  -7.934
  549   2HB   LEU  71          3HB       LEU  71   8.532   3.084  -7.886
  550    HG   LEU  71           HG       LEU  71   7.500   0.931  -6.006
  551   1HD1  LEU  71          1HD1      LEU  71   8.133   0.124  -8.254
  552   2HD1  LEU  71          2HD1      LEU  71   9.733   0.881  -8.087
  553   3HD1  LEU  71          3HD1      LEU  71   9.271  -0.474  -7.036
  554   1HD2  LEU  71          1HD2      LEU  71  10.176   2.401  -5.972
  555   2HD2  LEU  71          2HD2      LEU  71   8.974   2.307  -4.660
  556   3HD2  LEU  71          3HD2      LEU  71   9.885   0.872  -5.120
  557    H    VAL  72           H        VAL  72   7.418   4.484  -3.908
  558    HA   VAL  72           HA       VAL  72   8.790   6.896  -4.621
  559    HB   VAL  72           HB       VAL  72   7.105   6.684  -2.848
  560   1HG1  VAL  72          1HG1      VAL  72   7.643   5.912  -0.625
  561   2HG1  VAL  72          2HG1      VAL  72   7.953   4.584  -1.750
  562   3HG1  VAL  72          3HG1      VAL  72   9.305   5.523  -1.083
  563   1HG2  VAL  72          1HG2      VAL  72   8.236   8.253  -1.277
  564   2HG2  VAL  72          2HG2      VAL  72   9.789   7.875  -2.040
  565   3HG2  VAL  72          3HG2      VAL  72   8.509   8.660  -2.981
  566    H    LYS  73           H        LYS  73   9.833   3.922  -2.982
  567    HA   LYS  73           HA       LYS  73  11.809   2.987  -2.573
  568   1HB   LYS  73          2HB       LYS  73  12.263   3.597  -4.970
  569   2HB   LYS  73          3HB       LYS  73  13.151   5.015  -4.386
  570   1HG   LYS  73          2HG       LYS  73  14.681   3.528  -3.126
  571   2HG   LYS  73          3HG       LYS  73  13.813   2.105  -3.729
  572   1HD   LYS  73          2HD       LYS  73  14.305   2.757  -6.061
  573   2HD   LYS  73          3HD       LYS  73  15.111   4.229  -5.501
  574   1HE   LYS  73          2HE       LYS  73  16.076   1.370  -4.963
  575   2HE   LYS  73          3HE       LYS  73  16.735   2.506  -6.157
  576   1HZ   LYS  73          1HZ       LYS  73  18.117   2.752  -4.290
  577   2HZ   LYS  73          2HZ       LYS  73  17.066   4.008  -4.118
  578   3HZ   LYS  73          3HZ       LYS  73  16.903   2.646  -3.236
  579    H    ILE  74           H        ILE  74  12.333   6.542  -2.620
  580    HA   ILE  74           HA       ILE  74  13.445   7.915  -1.320
  581    HB   ILE  74           HB       ILE  74  11.187   7.300  -0.255
  582   1HG1  ILE  74          2HG1      ILE  74  12.058   9.472  -0.172
  583   2HG1  ILE  74          3HG1      ILE  74  11.409   9.036   1.406
  584   1HG2  ILE  74          1HG2      ILE  74  11.885   5.392   1.142
  585   2HG2  ILE  74          2HG2      ILE  74  12.804   6.504   2.175
  586   3HG2  ILE  74          3HG2      ILE  74  11.061   6.685   2.008
  587   1HD1  ILE  74          1HD1      ILE  74  13.484  10.291   1.657
  588   2HD1  ILE  74          2HD1      ILE  74  13.756   8.632   2.218
  589   3HD1  ILE  74          3HD1      ILE  74  14.356   9.152   0.622
  590    H    GLU  75           H        GLU  75  15.159   6.110  -2.173
  591    HA   GLU  75           HA       GLU  75  17.386   6.036  -0.420
  592   1HB   GLU  75          2HB       GLU  75  16.024   4.182   0.598
  593   2HB   GLU  75          3HB       GLU  75  15.733   3.520  -0.997
  594   1HG   GLU  75          2HG       GLU  75  18.574   3.602  -0.738
  595   2HG   GLU  75          3HG       GLU  75  17.973   3.109   0.840
  Start of MODEL   16
    1   1H    MET   1           H1       MET   1  13.384 -12.464   1.304
    2   2H    MET   1           H2       MET   1  14.464 -12.169   0.026
    3   3H    MET   1           H3       MET   1  12.927 -12.678  -0.249
    4    HA   MET   1           HA       MET   1  14.111 -14.559  -0.599
    5   1HB   MET   1          2HB       MET   1  15.506 -14.221   2.094
    6   2HB   MET   1          3HB       MET   1  15.844 -15.383   0.802
    7   1HG   MET   1          2HG       MET   1  16.500 -12.449   0.978
    8   2HG   MET   1          3HG       MET   1  17.564 -13.806   0.611
    9   1HE   MET   1          1HE       MET   1  17.551 -10.959  -0.880
   10   2HE   MET   1          2HE       MET   1  18.683 -12.282  -1.270
   11   3HE   MET   1          3HE       MET   1  17.756 -11.490  -2.566
   12    H    GLY   2           H        GLY   2  11.636 -14.169   0.009
   13   1HA   GLY   2          2HA       GLY   2   9.849 -14.400   1.318
   14   2HA   GLY   2          1HA       GLY   2  10.728 -15.295   2.584
   15    H    ASP   3           H        ASP   3   9.134 -13.178   3.237
   16    HA   ASP   3           HA       ASP   3   8.907 -11.274   4.385
   17   1HB   ASP   3          2HB       ASP   3  10.461 -12.419   5.904
   18   2HB   ASP   3          3HB       ASP   3  11.835 -11.642   5.098
   19    H    GLY   4           H        GLY   4   9.413  -8.972   4.692
   20   1HA   GLY   4          2HA       GLY   4  11.167  -7.322   3.561
   21   2HA   GLY   4          1HA       GLY   4  10.229  -7.732   2.113
   22    H    VAL   5           H        VAL   5  10.179  -5.215   2.428
   23    HA   VAL   5           HA       VAL   5   7.420  -4.720   3.087
   24    HB   VAL   5           HB       VAL   5   7.679  -2.758   4.357
   25   1HG1  VAL   5          1HG1      VAL   5   9.874  -4.536   5.506
   26   2HG1  VAL   5          2HG1      VAL   5   8.928  -3.316   6.365
   27   3HG1  VAL   5          3HG1      VAL   5   8.134  -4.776   5.765
   28   1HG2  VAL   5          1HG2      VAL   5  10.649  -2.781   3.732
   29   2HG2  VAL   5          2HG2      VAL   5   9.428  -1.604   3.179
   30   3HG2  VAL   5          3HG2      VAL   5   9.856  -1.682   4.885
   31    H    LEU   6           H        LEU   6   6.740  -2.650   2.001
   32    HA   LEU   6           HA       LEU   6   8.483  -1.722  -0.193
   33   1HB   LEU   6          2HB       LEU   6   7.030  -3.803  -0.823
   34   2HB   LEU   6          3HB       LEU   6   5.650  -2.728  -0.710
   35    HG   LEU   6           HG       LEU   6   6.249  -2.938  -2.978
   36   1HD1  LEU   6          1HD1      LEU   6   7.486  -0.273  -2.223
   37   2HD1  LEU   6          2HD1      LEU   6   6.674  -0.714  -3.731
   38   3HD1  LEU   6          3HD1      LEU   6   5.734  -0.598  -2.235
   39   1HD2  LEU   6          1HD2      LEU   6   8.450  -2.576  -3.926
   40   2HD2  LEU   6          2HD2      LEU   6   9.125  -2.154  -2.343
   41   3HD2  LEU   6          3HD2      LEU   6   8.551  -3.805  -2.657
   42    H    GLU   7           H        GLU   7   8.429   0.471   0.202
   43    HA   GLU   7           HA       GLU   7   5.956   1.750   1.240
   44   1HB   GLU   7          2HB       GLU   7   8.736   2.893   0.820
   45   2HB   GLU   7          3HB       GLU   7   7.308   3.733   1.424
   46   1HG   GLU   7          2HG       GLU   7   7.528   1.445   3.085
   47   2HG   GLU   7          3HG       GLU   7   9.164   1.957   2.835
   48    H    LEU   8           H        LEU   8   4.741   3.173   0.010
   49    HA   LEU   8           HA       LEU   8   5.825   4.172  -2.481
   50   1HB   LEU   8          2HB       LEU   8   3.528   3.363  -3.635
   51   2HB   LEU   8          3HB       LEU   8   5.005   2.427  -3.663
   52    HG   LEU   8           HG       LEU   8   4.195   1.095  -1.670
   53   1HD1  LEU   8          1HD1      LEU   8   2.462   2.776  -0.967
   54   2HD1  LEU   8          2HD1      LEU   8   1.523   2.341  -2.410
   55   3HD1  LEU   8          3HD1      LEU   8   1.837   1.127  -1.156
   56   1HD2  LEU   8          1HD2      LEU   8   2.490   1.035  -4.163
   57   2HD2  LEU   8          2HD2      LEU   8   4.097   0.287  -4.003
   58   3HD2  LEU   8          3HD2      LEU   8   2.741  -0.298  -3.018
   59    H    VAL   9           H        VAL   9   4.956   6.084  -3.162
   60    HA   VAL   9           HA       VAL   9   3.387   7.463  -1.061
   61    HB   VAL   9           HB       VAL   9   5.109   8.433  -3.333
   62   1HG1  VAL   9          1HG1      VAL   9   3.039   9.651  -3.781
   63   2HG1  VAL   9          2HG1      VAL   9   2.866  10.039  -2.054
   64   3HG1  VAL   9          3HG1      VAL   9   4.198  10.728  -2.999
   65   1HG2  VAL   9          1HG2      VAL   9   5.926   9.935  -1.533
   66   2HG2  VAL   9          2HG2      VAL   9   4.654   9.367  -0.446
   67   3HG2  VAL   9          3HG2      VAL   9   5.953   8.255  -0.952
   68    H    VAL  10           H        VAL  10   1.252   7.594  -1.327
   69    HA   VAL  10           HA       VAL  10   0.082   6.844  -3.963
   70    HB   VAL  10           HB       VAL  10  -1.540   5.539  -2.984
   71   1HG1  VAL  10          1HG1      VAL  10   0.884   4.909  -1.264
   72   2HG1  VAL  10          2HG1      VAL  10  -0.322   3.789  -1.907
   73   3HG1  VAL  10          3HG1      VAL  10   0.855   4.546  -2.988
   74   1HG2  VAL  10          1HG2      VAL  10  -2.235   6.684  -1.026
   75   2HG2  VAL  10          2HG2      VAL  10  -1.629   5.107  -0.513
   76   3HG2  VAL  10          3HG2      VAL  10  -0.587   6.528  -0.295
   77    H    ARG  11           H        ARG  11  -0.458   8.770  -4.807
   78    HA   ARG  11           HA       ARG  11  -1.493  10.940  -3.089
   79   1HB   ARG  11          2HB       ARG  11  -1.650  10.784  -6.094
   80   2HB   ARG  11          3HB       ARG  11  -1.839  12.199  -5.084
   81   1HG   ARG  11          2HG       ARG  11   0.529  12.158  -4.455
   82   2HG   ARG  11          3HG       ARG  11   0.777  10.628  -5.315
   83   1HD   ARG  11          2HD       ARG  11   1.557  12.530  -6.674
   84   2HD   ARG  11          3HD       ARG  11   0.263  11.616  -7.443
   85    HE   ARG  11           HE       ARG  11  -0.400  14.037  -5.845
   86   1HH1  ARG  11          2HH2      ARG  11  -0.641  12.480  -9.048
   87   2HH1  ARG  11          1HH2      ARG  11  -1.111  13.912  -9.853
   88   1HH2  ARG  11          2HH1      ARG  11  -1.422  15.795  -6.868
   89   2HH2  ARG  11          1HH1      ARG  11  -1.772  15.743  -8.567
   90    H    GLY  12           H        GLY  12  -3.719  11.849  -3.621
   91   1HA   GLY  12          2HA       GLY  12  -5.909  11.593  -4.430
   92   2HA   GLY  12          1HA       GLY  12  -5.706   9.853  -4.596
   93    H    MET  13           H        MET  13  -4.390  10.242  -1.636
   94    HA   MET  13           HA       MET  13  -6.749   9.542  -0.171
   95   1HB   MET  13          2HB       MET  13  -3.996  10.380   0.766
   96   2HB   MET  13          3HB       MET  13  -5.278   9.734   1.808
   97   1HG   MET  13          2HG       MET  13  -5.353   7.691   0.336
   98   2HG   MET  13          3HG       MET  13  -3.917   8.282  -0.496
   99   1HE   MET  13          1HE       MET  13  -1.562   8.382   0.556
  100   2HE   MET  13          2HE       MET  13  -2.118   9.465   1.831
  101   3HE   MET  13          3HE       MET  13  -1.211   7.986   2.242
  102    H    THR  14           H        THR  14  -8.031  11.351  -0.983
  103    HA   THR  14           HA       THR  14  -7.509  14.027  -0.225
  104    HB   THR  14           HB       THR  14  -8.796  13.426  -2.176
  105    HG1  THR  14           1HG      THR  14  -9.209  15.429  -0.969
  106   1HG2  THR  14          1HG2      THR  14 -10.058  11.452  -1.377
  107   2HG2  THR  14          2HG2      THR  14 -11.006  12.495  -0.291
  108   3HG2  THR  14          3HG2      THR  14 -11.134  12.685  -2.045
  109    H    CYS  15           H        CYS  15  -9.185  11.475   1.576
  110    HA   CYS  15           HA       CYS  15  -9.639  13.372   3.802
  111   1HB   CYS  15          2HB       CYS  15 -11.856  11.586   2.673
  112   2HB   CYS  15          3HB       CYS  15 -11.929  12.581   4.140
  113    HG   CYS  15           HG       CYS  15 -11.116  14.776   2.593
  114    H    ALA  16           H        ALA  16 -10.027  12.258   5.808
  115    HA   ALA  16           HA       ALA  16  -8.229  10.333   6.501
  116   1HB   ALA  16          1HB       ALA  16 -10.992  10.740   7.722
  117   2HB   ALA  16          2HB       ALA  16  -9.617   9.933   8.501
  118   3HB   ALA  16          3HB       ALA  16  -9.523  11.665   8.117
  119    H    SER  17           H        SER  17 -11.631   9.677   5.494
  120    HA   SER  17           HA       SER  17 -11.874   7.010   5.860
  121   1HB   SER  17          2HB       SER  17 -12.674   8.396   3.277
  122   2HB   SER  17          3HB       SER  17 -13.544   7.127   4.165
  123    HG   SER  17           HG       SER  17 -13.916   8.660   5.818
  124    H    CYS  18           H        CYS  18  -9.977   8.579   3.223
  125    HA   CYS  18           HA       CYS  18  -9.538   6.287   1.602
  126   1HB   CYS  18          2HB       CYS  18  -7.738   8.693   2.123
  127   2HB   CYS  18          3HB       CYS  18  -7.565   7.520   0.814
  128    HG   CYS  18           HG       CYS  18  -9.864   7.928  -0.299
  129    H    VAL  19           H        VAL  19  -7.924   7.390   4.576
  130    HA   VAL  19           HA       VAL  19  -5.603   5.731   4.385
  131    HB   VAL  19           HB       VAL  19  -7.026   6.783   6.883
  132   1HG1  VAL  19          1HG1      VAL  19  -4.891   6.664   7.972
  133   2HG1  VAL  19          2HG1      VAL  19  -5.240   5.063   7.306
  134   3HG1  VAL  19          3HG1      VAL  19  -4.098   6.153   6.477
  135   1HG2  VAL  19          1HG2      VAL  19  -4.915   8.066   5.096
  136   2HG2  VAL  19          2HG2      VAL  19  -6.564   8.668   5.374
  137   3HG2  VAL  19          3HG2      VAL  19  -5.394   8.667   6.700
  138    H    HIS  20           H        HIS  20  -8.752   5.343   6.179
  139    HA   HIS  20           HA       HIS  20  -8.120   2.702   7.045
  140   1HB   HIS  20          2HB       HIS  20  -9.714   3.344   8.440
  141   2HB   HIS  20          3HB       HIS  20 -10.154   4.729   7.455
  142    HD1  HIS  20           1HD      HIS  20 -11.678   1.713   8.746
  143    HD2  HIS  20           2HD      HIS  20 -11.759   3.855   5.140
  144    HE1  HIS  20           1HE      HIS  20 -13.790   1.039   7.528
  145    H    LYS  21           H        LYS  21  -9.633   4.079   4.120
  146    HA   LYS  21           HA       LYS  21 -10.820   1.713   3.173
  147   1HB   LYS  21          2HB       LYS  21 -10.746   4.204   2.144
  148   2HB   LYS  21          3HB       LYS  21  -9.424   3.548   1.207
  149   1HG   LYS  21          2HG       LYS  21 -11.268   1.527   0.938
  150   2HG   LYS  21          3HG       LYS  21 -12.353   2.907   1.090
  151   1HD   LYS  21          2HD       LYS  21 -10.034   2.613  -0.855
  152   2HD   LYS  21          3HD       LYS  21 -11.716   2.228  -1.255
  153   1HE   LYS  21          2HE       LYS  21 -12.319   4.635  -0.829
  154   2HE   LYS  21          3HE       LYS  21 -10.610   4.989  -0.566
  155   1HZ   LYS  21          1HZ       LYS  21 -11.200   5.511  -2.809
  156   2HZ   LYS  21          2HZ       LYS  21 -10.243   4.193  -2.932
  157   3HZ   LYS  21          3HZ       LYS  21 -11.850   4.035  -3.074
  158    H    ILE  22           H        ILE  22  -7.556   3.060   2.757
  159    HA   ILE  22           HA       ILE  22  -6.557   0.965   1.041
  160    HB   ILE  22           HB       ILE  22  -5.244   3.125   2.720
  161   1HG1  ILE  22          2HG1      ILE  22  -5.264   2.705  -0.261
  162   2HG1  ILE  22          3HG1      ILE  22  -6.557   3.590   0.595
  163   1HG2  ILE  22          1HG2      ILE  22  -3.142   2.447   1.392
  164   2HG2  ILE  22          2HG2      ILE  22  -3.641   1.252   2.596
  165   3HG2  ILE  22          3HG2      ILE  22  -4.043   1.017   0.875
  166   1HD1  ILE  22          1HD1      ILE  22  -4.973   5.167  -0.391
  167   2HD1  ILE  22          2HD1      ILE  22  -4.971   5.231   1.378
  168   3HD1  ILE  22          3HD1      ILE  22  -3.641   4.433   0.488
  169    H    GLU  23           H        GLU  23  -6.112   1.719   4.527
  170    HA   GLU  23           HA       GLU  23  -4.615  -0.497   5.167
  171   1HB   GLU  23          2HB       GLU  23  -5.660   1.618   6.599
  172   2HB   GLU  23          3HB       GLU  23  -6.614   0.303   7.263
  173   1HG   GLU  23          2HG       GLU  23  -4.590  -0.937   7.874
  174   2HG   GLU  23          3HG       GLU  23  -3.575   0.246   7.038
  175    H    SER  24           H        SER  24  -8.155  -0.185   5.345
  176    HA   SER  24           HA       SER  24  -8.692  -2.833   6.255
  177   1HB   SER  24          2HB       SER  24 -10.274  -0.906   6.375
  178   2HB   SER  24          3HB       SER  24 -10.537  -1.039   4.627
  179    HG   SER  24           HG       SER  24 -11.156  -3.305   5.148
  180    H    SER  25           H        SER  25  -8.604  -1.393   2.981
  181    HA   SER  25           HA       SER  25  -9.435  -3.728   1.575
  182   1HB   SER  25          2HB       SER  25  -9.526  -1.414   0.710
  183   2HB   SER  25          3HB       SER  25  -7.759  -1.388   0.588
  184    HG   SER  25           HG       SER  25  -8.076  -3.338  -0.788
  185    H    LEU  26           H        LEU  26  -6.249  -2.645   2.738
  186    HA   LEU  26           HA       LEU  26  -4.867  -4.739   1.232
  187   1HB   LEU  26          2HB       LEU  26  -4.046  -2.520   2.977
  188   2HB   LEU  26          3HB       LEU  26  -3.039  -3.977   3.052
  189    HG   LEU  26           HG       LEU  26  -3.887  -2.987   0.346
  190   1HD1  LEU  26          1HD1      LEU  26  -1.548  -1.820   1.873
  191   2HD1  LEU  26          2HD1      LEU  26  -1.935  -1.538   0.177
  192   3HD1  LEU  26          3HD1      LEU  26  -3.049  -0.981   1.448
  193   1HD2  LEU  26          1HD2      LEU  26  -1.779  -3.970  -0.334
  194   2HD2  LEU  26          2HD2      LEU  26  -1.327  -4.275   1.356
  195   3HD2  LEU  26          3HD2      LEU  26  -2.677  -5.163   0.617
  196    H    THR  27           H        THR  27  -5.880  -4.294   4.678
  197    HA   THR  27           HA       THR  27  -4.778  -6.764   5.572
  198    HB   THR  27           HB       THR  27  -6.310  -6.460   7.508
  199    HG1  THR  27           1HG      THR  27  -7.899  -5.334   6.140
  200   1HG2  THR  27          1HG2      THR  27  -4.895  -3.857   6.852
  201   2HG2  THR  27          2HG2      THR  27  -5.183  -4.561   8.433
  202   3HG2  THR  27          3HG2      THR  27  -4.008  -5.312   7.337
  203    H    LYS  28           H        LYS  28  -5.422  -8.025   3.791
  204    HA   LYS  28           HA       LYS  28  -7.390  -9.979   4.148
  205   1HB   LYS  28          2HB       LYS  28  -8.970  -9.548   2.300
  206   2HB   LYS  28          3HB       LYS  28  -9.117  -8.422   3.632
  207   1HG   LYS  28          2HG       LYS  28  -9.260  -6.916   1.943
  208   2HG   LYS  28          3HG       LYS  28  -7.529  -6.901   2.180
  209   1HD   LYS  28          2HD       LYS  28  -7.856  -6.973  -0.143
  210   2HD   LYS  28          3HD       LYS  28  -7.362  -8.617   0.249
  211   1HE   LYS  28          2HE       LYS  28  -9.709  -9.359   0.048
  212   2HE   LYS  28          3HE       LYS  28 -10.237  -7.677  -0.156
  213   1HZ   LYS  28          1HZ       LYS  28  -8.917  -7.568  -2.164
  214   2HZ   LYS  28          2HZ       LYS  28  -8.463  -9.136  -2.004
  215   3HZ   LYS  28          3HZ       LYS  28 -10.044  -8.761  -2.269
  216    H    HIS  29           H        HIS  29  -5.231  -8.198   1.876
  217    HA   HIS  29           HA       HIS  29  -4.964 -10.287  -0.031
  218   1HB   HIS  29          2HB       HIS  29  -3.091  -8.056   0.835
  219   2HB   HIS  29          3HB       HIS  29  -2.683  -9.237  -0.401
  220    HD1  HIS  29           1HD      HIS  29  -3.405  -8.505  -2.874
  221    HD2  HIS  29           2HD      HIS  29  -5.515  -6.680   0.301
  222    HE1  HIS  29           1HE      HIS  29  -5.153  -7.039  -3.920
  223    H    ARG  30           H        ARG  30  -3.750 -10.040   3.225
  224    HA   ARG  30           HA       ARG  30  -3.183 -11.660   4.613
  225   1HB   ARG  30          2HB       ARG  30  -4.782 -12.918   3.091
  226   2HB   ARG  30          3HB       ARG  30  -3.368 -13.724   2.394
  227   1HG   ARG  30          2HG       ARG  30  -2.730 -14.595   4.604
  228   2HG   ARG  30          3HG       ARG  30  -4.041 -13.693   5.372
  229   1HD   ARG  30          2HD       ARG  30  -4.299 -15.958   3.349
  230   2HD   ARG  30          3HD       ARG  30  -4.702 -16.071   5.056
  231    HE   ARG  30           HE       ARG  30  -6.298 -15.008   2.877
  232   1HH1  ARG  30          2HH2      ARG  30  -5.783 -14.706   6.342
  233   2HH1  ARG  30          1HH2      ARG  30  -7.289 -13.906   6.677
  234   1HH2  ARG  30          2HH1      ARG  30  -8.260 -13.856   3.243
  235   2HH2  ARG  30          1HH1      ARG  30  -8.754 -13.446   4.853
  236    H    GLY  31           H        GLY  31  -1.399 -12.033   1.527
  237   1HA   GLY  31          2HA       GLY  31   1.035 -13.002   2.676
  238   2HA   GLY  31          1HA       GLY  31   0.883 -12.074   1.170
  239    H    ILE  32           H        ILE  32  -0.558  -9.912   2.883
  240    HA   ILE  32           HA       ILE  32   1.850  -8.466   3.605
  241    HB   ILE  32           HB       ILE  32   0.717  -6.532   3.582
  242   1HG1  ILE  32          2HG1      ILE  32  -0.983  -6.792   5.155
  243   2HG1  ILE  32          3HG1      ILE  32  -1.556  -6.024   3.700
  244   1HG2  ILE  32          1HG2      ILE  32  -0.512  -6.460   1.497
  245   2HG2  ILE  32          2HG2      ILE  32   0.839  -7.597   1.365
  246   3HG2  ILE  32          3HG2      ILE  32  -0.815  -8.200   1.553
  247   1HD1  ILE  32          1HD1      ILE  32  -1.975  -9.013   4.271
  248   2HD1  ILE  32          2HD1      ILE  32  -3.137  -7.745   4.636
  249   3HD1  ILE  32          3HD1      ILE  32  -2.672  -8.059   2.960
  250    H    LEU  33           H        LEU  33   2.587  -8.073   5.564
  251    HA   LEU  33           HA       LEU  33   1.387  -9.293   7.955
  252   1HB   LEU  33          2HB       LEU  33   3.790  -7.455   7.613
  253   2HB   LEU  33          3HB       LEU  33   3.356  -8.341   9.077
  254    HG   LEU  33           HG       LEU  33   4.163  -9.621   6.415
  255   1HD1  LEU  33          1HD1      LEU  33   6.021  -8.403   7.465
  256   2HD1  LEU  33          2HD1      LEU  33   5.738  -9.269   8.993
  257   3HD1  LEU  33          3HD1      LEU  33   6.271 -10.153   7.546
  258   1HD2  LEU  33          1HD2      LEU  33   4.383 -11.691   7.780
  259   2HD2  LEU  33          2HD2      LEU  33   3.669 -10.841   9.167
  260   3HD2  LEU  33          3HD2      LEU  33   2.710 -11.127   7.695
  261    H    TYR  34           H        TYR  34   1.881  -6.051   6.432
  262    HA   TYR  34           HA       TYR  34  -0.365  -4.992   7.887
  263   1HB   TYR  34          2HB       TYR  34   1.485  -4.953   9.635
  264   2HB   TYR  34          3HB       TYR  34   2.424  -3.952   8.543
  265    HD1  TYR  34           HD1      TYR  34  -1.274  -3.612   9.371
  266    HD2  TYR  34           HD2      TYR  34   2.710  -2.059   9.961
  267    HE1  TYR  34           HE1      TYR  34  -2.208  -1.379   9.830
  268    HE2  TYR  34           HE2      TYR  34   1.739   0.064  10.760
  269    HH   TYR  34           HH       TYR  34  -1.696   0.872  10.098
  270    H    CYS  35           H        CYS  35  -0.651  -2.594   7.340
  271    HA   CYS  35           HA       CYS  35   0.546  -1.779   4.782
  272   1HB   CYS  35          2HB       CYS  35  -1.865  -1.144   4.061
  273   2HB   CYS  35          3HB       CYS  35  -1.294  -2.768   3.848
  274    HG   CYS  35           HG       CYS  35  -2.309  -3.771   5.942
  275    H    SER  36           H        SER  36   1.423  -0.541   6.836
  276    HA   SER  36           HA       SER  36  -0.211   1.471   7.991
  277   1HB   SER  36          2HB       SER  36   2.326   0.623   8.527
  278   2HB   SER  36          3HB       SER  36   2.691   2.149   7.740
  279    HG   SER  36           HG       SER  36   0.753   1.866   9.822
  280    H    VAL  37           H        VAL  37  -1.438   2.401   6.318
  281    HA   VAL  37           HA       VAL  37  -0.130   4.400   4.694
  282    HB   VAL  37           HB       VAL  37  -1.783   2.738   3.888
  283   1HG1  VAL  37          1HG1      VAL  37  -3.222   2.761   6.059
  284   2HG1  VAL  37          2HG1      VAL  37  -3.928   4.233   5.381
  285   3HG1  VAL  37          3HG1      VAL  37  -4.028   2.699   4.504
  286   1HG2  VAL  37          1HG2      VAL  37  -3.323   4.228   2.738
  287   2HG2  VAL  37          2HG2      VAL  37  -2.751   5.601   3.698
  288   3HG2  VAL  37          3HG2      VAL  37  -1.649   4.737   2.585
  289    H    ALA  38           H        ALA  38  -0.624   6.602   4.612
  290    HA   ALA  38           HA       ALA  38  -2.053   7.891   6.852
  291   1HB   ALA  38          1HB       ALA  38   0.917   8.138   6.484
  292   2HB   ALA  38          2HB       ALA  38  -0.119   9.242   7.435
  293   3HB   ALA  38          3HB       ALA  38   0.060   7.530   7.926
  294    H    LEU  39           H        LEU  39  -2.907   9.696   6.289
  295    HA   LEU  39           HA       LEU  39  -2.987  10.370   3.541
  296   1HB   LEU  39          2HB       LEU  39  -4.632  11.969   4.008
  297   2HB   LEU  39          3HB       LEU  39  -4.905  10.526   4.955
  298    HG   LEU  39           HG       LEU  39  -3.575  12.009   6.827
  299   1HD1  LEU  39          1HD1      LEU  39  -3.454  14.011   5.210
  300   2HD1  LEU  39          2HD1      LEU  39  -5.218  14.024   5.205
  301   3HD1  LEU  39          3HD1      LEU  39  -4.334  14.337   6.710
  302   1HD2  LEU  39          1HD2      LEU  39  -6.536  12.167   6.146
  303   2HD2  LEU  39          2HD2      LEU  39  -5.747  10.940   7.161
  304   3HD2  LEU  39          3HD2      LEU  39  -5.810  12.623   7.701
  305    H    ALA  40           H        ALA  40  -1.561  12.202   6.308
  306    HA   ALA  40           HA       ALA  40  -1.043  14.524   4.760
  307   1HB   ALA  40          1HB       ALA  40   0.284  13.549   7.333
  308   2HB   ALA  40          2HB       ALA  40   0.364  15.197   6.676
  309   3HB   ALA  40          3HB       ALA  40  -1.191  14.537   7.220
  310    H    THR  41           H        THR  41   0.952  11.699   5.622
  311    HA   THR  41           HA       THR  41   3.261  12.822   4.152
  312    HB   THR  41           HB       THR  41   3.688  11.730   6.219
  313    HG1  THR  41           1HG      THR  41   4.572  10.519   3.839
  314   1HG2  THR  41          1HG2      THR  41   2.200   9.405   5.037
  315   2HG2  THR  41          2HG2      THR  41   3.409   9.179   6.328
  316   3HG2  THR  41          3HG2      THR  41   1.996  10.205   6.612
  317    H    ASN  42           H        ASN  42   0.399  11.386   3.169
  318    HA   ASN  42           HA       ASN  42  -0.283  10.532   1.182
  319   1HB   ASN  42          2HB       ASN  42   2.345  11.715   0.193
  320   2HB   ASN  42          3HB       ASN  42   1.116  10.983  -0.837
  321   1HD2  ASN  42          1HD2      ASN  42   1.103  13.542   1.829
  322   2HD2  ASN  42          2HD2      ASN  42   0.128  14.582   0.837
  323    H    LYS  43           H        LYS  43   0.981   8.761   3.049
  324    HA   LYS  43           HA       LYS  43   2.850   7.088   1.402
  325   1HB   LYS  43          2HB       LYS  43   3.702   8.096   3.501
  326   2HB   LYS  43          3HB       LYS  43   2.400   7.301   4.396
  327   1HG   LYS  43          2HG       LYS  43   4.400   6.086   4.770
  328   2HG   LYS  43          3HG       LYS  43   3.306   5.084   3.846
  329   1HD   LYS  43          2HD       LYS  43   5.605   4.873   3.090
  330   2HD   LYS  43          3HD       LYS  43   4.624   5.531   1.776
  331   1HE   LYS  43          2HE       LYS  43   5.540   7.734   2.040
  332   2HE   LYS  43          3HE       LYS  43   6.128   7.384   3.675
  333   1HZ   LYS  43          1HZ       LYS  43   7.740   5.906   2.765
  334   2HZ   LYS  43          2HZ       LYS  43   7.256   6.205   1.231
  335   3HZ   LYS  43          3HZ       LYS  43   7.932   7.405   2.141
  336    H    ALA  44           H        ALA  44   2.262   5.022   0.952
  337    HA   ALA  44           HA       ALA  44   0.832   3.629   3.100
  338   1HB   ALA  44          1HB       ALA  44   0.629   2.844   0.178
  339   2HB   ALA  44          2HB       ALA  44   0.162   1.840   1.560
  340   3HB   ALA  44          3HB       ALA  44  -0.705   3.342   1.202
  341    H    HIS  45           H        HIS  45   2.187   2.057   3.981
  342    HA   HIS  45           HA       HIS  45   4.085   1.003   1.984
  343   1HB   HIS  45          2HB       HIS  45   5.695   0.336   3.537
  344   2HB   HIS  45          3HB       HIS  45   5.458   2.092   3.689
  345    HD1  HIS  45           1HD      HIS  45   6.230   2.439   6.004
  346    HD2  HIS  45           2HD      HIS  45   3.869  -1.008   5.592
  347    HE1  HIS  45           1HE      HIS  45   5.925   1.461   8.358
  348    H    ILE  46           H        ILE  46   4.359  -1.209   2.105
  349    HA   ILE  46           HA       ILE  46   2.322  -2.611   3.741
  350    HB   ILE  46           HB       ILE  46   3.289  -3.412   0.968
  351   1HG1  ILE  46          2HG1      ILE  46   0.744  -3.206   0.506
  352   2HG1  ILE  46          3HG1      ILE  46   0.654  -2.225   1.968
  353   1HG2  ILE  46          1HG2      ILE  46   2.766  -5.250   2.586
  354   2HG2  ILE  46          2HG2      ILE  46   1.144  -4.553   2.783
  355   3HG2  ILE  46          3HG2      ILE  46   1.654  -5.218   1.217
  356   1HD1  ILE  46          1HD1      ILE  46   2.488  -1.508  -0.359
  357   2HD1  ILE  46          2HD1      ILE  46   0.773  -1.044  -0.309
  358   3HD1  ILE  46          3HD1      ILE  46   1.869  -0.434   0.915
  359    H    LYS  47           H        LYS  47   3.162  -4.055   5.049
  360    HA   LYS  47           HA       LYS  47   6.014  -4.915   4.793
  361   1HB   LYS  47          2HB       LYS  47   4.148  -5.129   7.190
  362   2HB   LYS  47          3HB       LYS  47   5.814  -5.726   7.054
  363   1HG   LYS  47          2HG       LYS  47   6.348  -3.198   6.429
  364   2HG   LYS  47          3HG       LYS  47   4.797  -2.872   7.217
  365   1HD   LYS  47          2HD       LYS  47   5.594  -4.062   9.251
  366   2HD   LYS  47          3HD       LYS  47   7.130  -4.426   8.430
  367   1HE   LYS  47          2HE       LYS  47   7.541  -1.953   8.157
  368   2HE   LYS  47          3HE       LYS  47   6.062  -1.627   9.075
  369   1HZ   LYS  47          1HZ       LYS  47   8.009  -1.497  10.447
  370   2HZ   LYS  47          2HZ       LYS  47   7.064  -2.743  10.955
  371   3HZ   LYS  47          3HZ       LYS  47   8.437  -3.045  10.095
  372    H    TYR  48           H        TYR  48   6.234  -7.143   4.180
  373    HA   TYR  48           HA       TYR  48   3.950  -8.878   4.192
  374   1HB   TYR  48          2HB       TYR  48   3.500  -8.943   1.832
  375   2HB   TYR  48          3HB       TYR  48   3.265  -7.297   2.357
  376    HD1  TYR  48           HD1      TYR  48   3.361  -8.085  -0.413
  377    HD2  TYR  48           HD2      TYR  48   6.600  -6.869   2.158
  378    HE1  TYR  48           HE1      TYR  48   4.634  -7.305  -2.372
  379    HE2  TYR  48           HE2      TYR  48   7.875  -6.128   0.204
  380    HH   TYR  48           HH       TYR  48   6.593  -6.389  -3.121
  381    H    ASP  49           H        ASP  49   4.360 -10.908   2.828
  382    HA   ASP  49           HA       ASP  49   7.294 -11.341   2.544
  383   1HB   ASP  49          2HB       ASP  49   5.978 -13.172   3.538
  384   2HB   ASP  49          3HB       ASP  49   5.096 -13.320   2.008
  385    HA   PRO  50           HA       PRO  50   6.269  -9.683  -1.558
  386   1HB   PRO  50          2HB       PRO  50   8.741  -9.888  -2.755
  387   2HB   PRO  50          3HB       PRO  50   8.320  -8.615  -1.577
  388   1HG   PRO  50          2HG       PRO  50   9.796 -11.194  -1.038
  389   2HG   PRO  50          3HG       PRO  50  10.214  -9.551  -0.484
  390   1HD   PRO  50          2HD       PRO  50   8.900 -11.349   1.065
  391   2HD   PRO  50          3HD       PRO  50   8.501  -9.597   1.161
  392    H    GLU  51           H        GLU  51   7.764 -12.902  -0.939
  393    HA   GLU  51           HA       GLU  51   7.725 -13.502  -3.852
  394   1HB   GLU  51          2HB       GLU  51   9.161 -14.651  -1.447
  395   2HB   GLU  51          3HB       GLU  51   9.176 -15.459  -3.020
  396   1HG   GLU  51          2HG       GLU  51  10.375 -13.755  -4.084
  397   2HG   GLU  51          3HG       GLU  51   9.916 -12.526  -2.906
  398    H    ILE  52           H        ILE  52   5.334 -13.279  -2.577
  399    HA   ILE  52           HA       ILE  52   4.161 -15.865  -3.313
  400    HB   ILE  52           HB       ILE  52   2.521 -15.731  -1.385
  401   1HG1  ILE  52          2HG1      ILE  52   4.605 -13.941  -0.117
  402   2HG1  ILE  52          3HG1      ILE  52   2.940 -13.516  -0.543
  403   1HG2  ILE  52          1HG2      ILE  52   4.444 -17.387  -1.623
  404   2HG2  ILE  52          2HG2      ILE  52   5.373 -16.349  -0.522
  405   3HG2  ILE  52          3HG2      ILE  52   3.877 -17.132   0.023
  406   1HD1  ILE  52          1HD1      ILE  52   3.757 -15.496   1.592
  407   2HD1  ILE  52          2HD1      ILE  52   2.933 -13.945   1.783
  408   3HD1  ILE  52          3HD1      ILE  52   2.089 -15.287   0.998
  409    H    ILE  53           H        ILE  53   3.500 -12.566  -2.235
  410    HA   ILE  53           HA       ILE  53   1.103 -12.423  -3.975
  411    HB   ILE  53           HB       ILE  53   0.676 -11.747  -1.798
  412   1HG1  ILE  53          2HG1      ILE  53   1.115  -9.039  -3.071
  413   2HG1  ILE  53          3HG1      ILE  53  -0.005 -10.202  -3.799
  414   1HG2  ILE  53          1HG2      ILE  53   1.902  -9.882  -0.624
  415   2HG2  ILE  53          2HG2      ILE  53   2.823 -11.347  -0.819
  416   3HG2  ILE  53          3HG2      ILE  53   3.144  -9.963  -1.883
  417   1HD1  ILE  53          1HD1      ILE  53  -1.106  -8.617  -2.202
  418   2HD1  ILE  53          2HD1      ILE  53  -1.318 -10.337  -1.800
  419   3HD1  ILE  53          3HD1      ILE  53  -0.182  -9.324  -0.879
  420    H    GLY  54           H        GLY  54   4.279 -10.862  -3.580
  421   1HA   GLY  54          2HA       GLY  54   5.515  -9.686  -5.041
  422   2HA   GLY  54          1HA       GLY  54   4.309  -9.903  -6.318
  423    HA   PRO  55           HA       PRO  55   4.054  -5.549  -4.216
  424   1HB   PRO  55          2HB       PRO  55   5.596  -4.032  -5.920
  425   2HB   PRO  55          3HB       PRO  55   6.229  -4.815  -4.455
  426   1HG   PRO  55          2HG       PRO  55   6.373  -5.826  -7.300
  427   2HG   PRO  55          3HG       PRO  55   7.687  -5.760  -6.090
  428   1HD   PRO  55          2HD       PRO  55   6.286  -8.049  -6.570
  429   2HD   PRO  55          3HD       PRO  55   6.804  -7.638  -4.914
  430    H    ARG  56           H        ARG  56   4.040  -6.790  -7.528
  431    HA   ARG  56           HA       ARG  56   2.680  -4.727  -8.847
  432   1HB   ARG  56          2HB       ARG  56   2.583  -7.733  -9.324
  433   2HB   ARG  56          3HB       ARG  56   1.970  -6.503 -10.444
  434   1HG   ARG  56          2HG       ARG  56   4.199  -5.505 -10.653
  435   2HG   ARG  56          3HG       ARG  56   4.869  -6.670  -9.493
  436   1HD   ARG  56          2HD       ARG  56   4.237  -8.533 -10.983
  437   2HD   ARG  56          3HD       ARG  56   3.605  -7.364 -12.175
  438    HE   ARG  56           HE       ARG  56   6.229  -6.568 -11.636
  439   1HH1  ARG  56          2HH2      ARG  56   4.629  -9.391 -12.998
  440   2HH1  ARG  56          1HH2      ARG  56   5.967  -9.894 -13.984
  441   1HH2  ARG  56          2HH1      ARG  56   8.043  -7.187 -12.935
  442   2HH2  ARG  56          1HH1      ARG  56   7.957  -8.587 -13.950
  443    H    ASP  57           H        ASP  57   1.250  -7.604  -7.211
  444    HA   ASP  57           HA       ASP  57  -1.451  -7.165  -7.813
  445   1HB   ASP  57          2HB       ASP  57  -0.624  -9.203  -6.664
  446   2HB   ASP  57          3HB       ASP  57  -0.187  -8.249  -5.245
  447    H    ILE  58           H        ILE  58   0.374  -6.134  -4.979
  448    HA   ILE  58           HA       ILE  58  -1.546  -4.511  -3.704
  449    HB   ILE  58           HB       ILE  58   1.489  -4.531  -3.748
  450   1HG1  ILE  58          2HG1      ILE  58  -0.380  -5.340  -1.497
  451   2HG1  ILE  58          3HG1      ILE  58  -0.024  -6.462  -2.805
  452   1HG2  ILE  58          1HG2      ILE  58  -0.305  -2.898  -1.908
  453   2HG2  ILE  58          2HG2      ILE  58   1.447  -3.151  -1.722
  454   3HG2  ILE  58          3HG2      ILE  58   0.840  -2.250  -3.100
  455   1HD1  ILE  58          1HD1      ILE  58   1.430  -6.836  -0.903
  456   2HD1  ILE  58          2HD1      ILE  58   2.343  -6.390  -2.361
  457   3HD1  ILE  58          3HD1      ILE  58   2.113  -5.203  -1.058
  458    H    ILE  59           H        ILE  59   1.131  -3.369  -5.867
  459    HA   ILE  59           HA       ILE  59   0.279  -0.684  -5.855
  460    HB   ILE  59           HB       ILE  59   1.931  -2.348  -7.759
  461   1HG1  ILE  59          2HG1      ILE  59   2.760   0.047  -6.145
  462   2HG1  ILE  59          3HG1      ILE  59   2.704  -1.583  -5.441
  463   1HG2  ILE  59          1HG2      ILE  59   0.884  -0.675  -9.227
  464   2HG2  ILE  59          2HG2      ILE  59   1.354   0.617  -8.097
  465   3HG2  ILE  59          3HG2      ILE  59   2.582  -0.304  -8.985
  466   1HD1  ILE  59          1HD1      ILE  59   4.956  -1.148  -6.158
  467   2HD1  ILE  59          2HD1      ILE  59   4.260  -2.377  -7.232
  468   3HD1  ILE  59          3HD1      ILE  59   4.431  -0.696  -7.786
  469    H    HIS  60           H        HIS  60  -0.692  -3.301  -8.074
  470    HA   HIS  60           HA       HIS  60  -2.285  -1.644  -9.809
  471   1HB   HIS  60          2HB       HIS  60  -2.330  -4.626  -9.188
  472   2HB   HIS  60          3HB       HIS  60  -3.376  -3.852 -10.376
  473    HD1  HIS  60           1HD      HIS  60  -2.380  -5.083 -12.442
  474    HD2  HIS  60           2HD      HIS  60   0.431  -2.944 -10.153
  475    HE1  HIS  60           1HE      HIS  60  -0.194  -5.078 -13.763
  476    H    THR  61           H        THR  61  -2.989  -3.527  -6.840
  477    HA   THR  61           HA       THR  61  -5.819  -3.060  -6.894
  478    HB   THR  61           HB       THR  61  -3.996  -3.607  -4.509
  479    HG1  THR  61           1HG      THR  61  -3.981  -5.271  -6.033
  480   1HG2  THR  61          1HG2      THR  61  -6.192  -2.675  -3.793
  481   2HG2  THR  61          2HG2      THR  61  -7.022  -3.850  -4.838
  482   3HG2  THR  61          3HG2      THR  61  -6.081  -4.402  -3.440
  483    H    ILE  62           H        ILE  62  -3.137  -1.332  -5.185
  484    HA   ILE  62           HA       ILE  62  -4.912   0.603  -4.056
  485    HB   ILE  62           HB       ILE  62  -1.905   0.741  -4.475
  486   1HG1  ILE  62          2HG1      ILE  62  -2.247  -1.114  -3.048
  487   2HG1  ILE  62          3HG1      ILE  62  -1.945   0.217  -1.952
  488   1HG2  ILE  62          1HG2      ILE  62  -2.743   2.976  -4.091
  489   2HG2  ILE  62          2HG2      ILE  62  -3.758   2.425  -2.739
  490   3HG2  ILE  62          3HG2      ILE  62  -1.993   2.399  -2.605
  491   1HD1  ILE  62          1HD1      ILE  62  -3.767  -1.098  -1.091
  492   2HD1  ILE  62          2HD1      ILE  62  -4.477   0.416  -1.667
  493   3HD1  ILE  62          3HD1      ILE  62  -4.614  -1.086  -2.626
  494    H    GLU  63           H        GLU  63  -3.099   0.636  -7.169
  495    HA   GLU  63           HA       GLU  63  -3.809   3.203  -8.006
  496   1HB   GLU  63          2HB       GLU  63  -2.234   1.679  -9.068
  497   2HB   GLU  63          3HB       GLU  63  -3.513   0.559  -9.510
  498   1HG   GLU  63          2HG       GLU  63  -3.428   3.440 -10.455
  499   2HG   GLU  63          3HG       GLU  63  -2.628   2.084 -11.277
  500    H    SER  64           H        SER  64  -5.497   0.147  -8.794
  501    HA   SER  64           HA       SER  64  -7.801   1.313  -9.825
  502   1HB   SER  64          2HB       SER  64  -7.115  -0.996 -10.170
  503   2HB   SER  64          3HB       SER  64  -7.538  -1.397  -8.489
  504    HG   SER  64           HG       SER  64  -9.698  -0.364  -9.257
  505    H    LEU  65           H        LEU  65  -7.019   0.783  -6.442
  506    HA   LEU  65           HA       LEU  65  -9.674   1.126  -5.388
  507   1HB   LEU  65          2HB       LEU  65  -7.689  -0.045  -4.320
  508   2HB   LEU  65          3HB       LEU  65  -7.010   1.560  -4.024
  509    HG   LEU  65           HG       LEU  65  -9.039   2.051  -2.643
  510   1HD1  LEU  65          1HD1      LEU  65  -9.612  -0.911  -3.093
  511   2HD1  LEU  65          2HD1      LEU  65 -10.366   0.068  -1.824
  512   3HD1  LEU  65          3HD1      LEU  65 -10.677   0.446  -3.522
  513   1HD2  LEU  65          1HD2      LEU  65  -6.897   1.283  -1.654
  514   2HD2  LEU  65          2HD2      LEU  65  -8.289   0.703  -0.723
  515   3HD2  LEU  65          3HD2      LEU  65  -7.431  -0.398  -1.824
  516    H    GLY  66           H        GLY  66  -7.636   3.338  -6.929
  517   1HA   GLY  66          2HA       GLY  66  -8.527   5.360  -7.631
  518   2HA   GLY  66          1HA       GLY  66  -9.476   5.525  -6.148
  519    H    PHE  67           H        PHE  67  -5.975   4.894  -6.810
  520    HA   PHE  67           HA       PHE  67  -5.220   7.442  -5.526
  521   1HB   PHE  67          2HB       PHE  67  -4.186   4.718  -4.634
  522   2HB   PHE  67          3HB       PHE  67  -3.634   6.269  -4.017
  523    HD1  PHE  67           1HD      PHE  67  -5.571   7.840  -3.107
  524    HD2  PHE  67           2HD      PHE  67  -5.847   3.561  -3.386
  525    HE1  PHE  67           1HE      PHE  67  -7.525   7.873  -1.594
  526    HE2  PHE  67           2HE      PHE  67  -7.634   3.568  -1.668
  527    HZ   PHE  67           HZ       PHE  67  -8.456   5.713  -0.742
  528    H    GLU  68           H        GLU  68  -2.769   7.699  -5.713
  529    HA   GLU  68           HA       GLU  68  -1.821   6.486  -8.288
  530   1HB   GLU  68          2HB       GLU  68  -0.864   9.079  -7.086
  531   2HB   GLU  68          3HB       GLU  68  -0.590   8.463  -8.702
  532   1HG   GLU  68          2HG       GLU  68  -2.942   8.824  -9.291
  533   2HG   GLU  68          3HG       GLU  68  -3.325   9.317  -7.630
  534    HA   PRO  69           HA       PRO  69   1.054   5.038  -4.995
  535   1HB   PRO  69          2HB       PRO  69   1.219   2.378  -5.582
  536   2HB   PRO  69          3HB       PRO  69  -0.154   3.080  -4.681
  537   1HG   PRO  69          2HG       PRO  69  -0.010   2.493  -7.649
  538   2HG   PRO  69          3HG       PRO  69  -1.276   2.016  -6.487
  539   1HD   PRO  69          2HD       PRO  69  -1.512   4.236  -8.068
  540   2HD   PRO  69          3HD       PRO  69  -2.111   4.232  -6.382
  541    H    SER  70           H        SER  70   2.713   6.266  -5.824
  542    HA   SER  70           HA       SER  70   4.374   5.020  -7.973
  543   1HB   SER  70          2HB       SER  70   3.841   7.444  -8.120
  544   2HB   SER  70          3HB       SER  70   4.783   7.685  -6.624
  545    HG   SER  70           HG       SER  70   6.613   6.982  -7.724
  546    H    LEU  71           H        LEU  71   6.315   4.242  -7.535
  547    HA   LEU  71           HA       LEU  71   7.134   3.769  -4.747
  548   1HB   LEU  71          2HB       LEU  71   7.109   2.116  -6.902
  549   2HB   LEU  71          3HB       LEU  71   8.758   2.729  -7.061
  550    HG   LEU  71           HG       LEU  71   7.463   1.481  -4.621
  551   1HD1  LEU  71          1HD1      LEU  71   9.602   0.400  -6.514
  552   2HD1  LEU  71          2HD1      LEU  71   9.011  -0.424  -5.057
  553   3HD1  LEU  71          3HD1      LEU  71   7.911  -0.144  -6.420
  554   1HD2  LEU  71          1HD2      LEU  71   9.783   1.419  -3.654
  555   2HD2  LEU  71          2HD2      LEU  71  10.354   2.392  -5.029
  556   3HD2  LEU  71          3HD2      LEU  71   9.192   3.063  -3.861
  557    H    VAL  72           H        VAL  72   8.136   5.587  -3.939
  558    HA   VAL  72           HA       VAL  72   9.388   7.524  -5.608
  559    HB   VAL  72           HB       VAL  72  10.085   8.614  -3.538
  560   1HG1  VAL  72          1HG1      VAL  72   7.249   7.529  -3.347
  561   2HG1  VAL  72          2HG1      VAL  72   7.870   9.051  -2.672
  562   3HG1  VAL  72          3HG1      VAL  72   7.769   8.843  -4.428
  563   1HG2  VAL  72          1HG2      VAL  72   9.023   6.139  -2.088
  564   2HG2  VAL  72          2HG2      VAL  72  10.692   6.750  -2.071
  565   3HG2  VAL  72          3HG2      VAL  72   9.403   7.694  -1.331
  566    H    LYS  73           H        LYS  73  10.799   4.893  -3.618
  567    HA   LYS  73           HA       LYS  73  13.233   4.803  -5.068
  568   1HB   LYS  73          2HB       LYS  73  13.513   6.946  -3.648
  569   2HB   LYS  73          3HB       LYS  73  13.275   5.939  -2.219
  570   1HG   LYS  73          2HG       LYS  73  15.597   6.258  -2.415
  571   2HG   LYS  73          3HG       LYS  73  15.304   4.618  -2.954
  572   1HD   LYS  73          2HD       LYS  73  15.092   6.149  -5.334
  573   2HD   LYS  73          3HD       LYS  73  16.345   6.993  -4.431
  574   1HE   LYS  73          2HE       LYS  73  16.277   4.032  -5.176
  575   2HE   LYS  73          3HE       LYS  73  17.325   5.247  -5.910
  576   1HZ   LYS  73          1HZ       LYS  73  18.172   3.706  -4.111
  577   2HZ   LYS  73          2HZ       LYS  73  18.622   5.304  -3.958
  578   3HZ   LYS  73          3HZ       LYS  73  17.447   4.641  -3.020
  579    H    ILE  74           H        ILE  74  14.487   2.964  -4.199
  580    HA   ILE  74           HA       ILE  74  12.880   1.207  -2.402
  581    HB   ILE  74           HB       ILE  74  13.936  -0.694  -3.329
  582   1HG1  ILE  74          2HG1      ILE  74  15.452   1.209  -5.164
  583   2HG1  ILE  74          3HG1      ILE  74  16.101   0.067  -3.962
  584   1HG2  ILE  74          1HG2      ILE  74  12.835   1.064  -5.559
  585   2HG2  ILE  74          2HG2      ILE  74  12.748  -0.706  -5.432
  586   3HG2  ILE  74          3HG2      ILE  74  11.849   0.294  -4.298
  587   1HD1  ILE  74          1HD1      ILE  74  16.435  -0.883  -6.113
  588   2HD1  ILE  74          2HD1      ILE  74  15.181  -1.826  -5.285
  589   3HD1  ILE  74          3HD1      ILE  74  14.739  -0.665  -6.566
  590    H    GLU  75           H        GLU  75  16.424   2.044  -3.009
  591    HA   GLU  75           HA       GLU  75  16.915   1.478  -0.164
  592   1HB   GLU  75          2HB       GLU  75  18.980   2.734  -1.944
  593   2HB   GLU  75          3HB       GLU  75  19.125   1.586  -0.628
  594   1HG   GLU  75          2HG       GLU  75  19.657   0.258  -2.429
  595   2HG   GLU  75          3HG       GLU  75  17.931  -0.088  -2.325
  Start of MODEL   17
    1   1H    MET   1           H1       MET   1  13.311 -17.423   5.974
    2   2H    MET   1           H2       MET   1  13.133 -17.126   7.613
    3   3H    MET   1           H3       MET   1  11.868 -17.693   6.690
    4    HA   MET   1           HA       MET   1  11.397 -15.456   6.848
    5   1HB   MET   1          2HB       MET   1  14.396 -15.146   6.357
    6   2HB   MET   1          3HB       MET   1  13.259 -13.832   6.059
    7   1HG   MET   1          2HG       MET   1  12.442 -14.009   8.422
    8   2HG   MET   1          3HG       MET   1  13.680 -15.240   8.719
    9   1HE   MET   1          1HE       MET   1  12.853 -11.478   8.265
   10   2HE   MET   1          2HE       MET   1  14.457 -10.736   8.078
   11   3HE   MET   1          3HE       MET   1  13.782 -11.730   6.770
   12    H    GLY   2           H        GLY   2  10.839 -14.181   5.017
   13   1HA   GLY   2          2HA       GLY   2  11.730 -14.565   2.335
   14   2HA   GLY   2          1HA       GLY   2  10.291 -15.579   2.583
   15    H    ASP   3           H        ASP   3  11.005 -12.596   4.267
   16    HA   ASP   3           HA       ASP   3   8.392 -11.440   3.546
   17   1HB   ASP   3          2HB       ASP   3   8.433 -10.806   5.971
   18   2HB   ASP   3          3HB       ASP   3   8.350 -12.542   5.662
   19    H    GLY   4           H        GLY   4   8.238  -9.109   3.736
   20   1HA   GLY   4          2HA       GLY   4  10.587  -7.487   4.215
   21   2HA   GLY   4          1HA       GLY   4  10.246  -7.685   2.479
   22    H    VAL   5           H        VAL   5   9.992  -5.259   2.771
   23    HA   VAL   5           HA       VAL   5   7.160  -4.677   3.211
   24    HB   VAL   5           HB       VAL   5   7.480  -2.759   4.500
   25   1HG1  VAL   5          1HG1      VAL   5   8.670  -3.392   6.485
   26   2HG1  VAL   5          2HG1      VAL   5   7.947  -4.862   5.806
   27   3HG1  VAL   5          3HG1      VAL   5   9.683  -4.544   5.601
   28   1HG2  VAL   5          1HG2      VAL   5  10.439  -2.788   3.861
   29   2HG2  VAL   5          2HG2      VAL   5   9.213  -1.625   3.287
   30   3HG2  VAL   5          3HG2      VAL   5   9.623  -1.687   5.000
   31    H    LEU   6           H        LEU   6   6.434  -2.803   2.053
   32    HA   LEU   6           HA       LEU   6   8.109  -1.937  -0.233
   33   1HB   LEU   6          2HB       LEU   6   6.639  -3.788  -1.045
   34   2HB   LEU   6          3HB       LEU   6   5.241  -2.975  -0.342
   35    HG   LEU   6           HG       LEU   6   5.739  -1.015  -1.937
   36   1HD1  LEU   6          1HD1      LEU   6   8.071  -1.596  -2.527
   37   2HD1  LEU   6          2HD1      LEU   6   7.519  -3.135  -3.225
   38   3HD1  LEU   6          3HD1      LEU   6   7.039  -1.594  -3.963
   39   1HD2  LEU   6          1HD2      LEU   6   3.893  -2.554  -2.295
   40   2HD2  LEU   6          2HD2      LEU   6   4.673  -2.200  -3.846
   41   3HD2  LEU   6          3HD2      LEU   6   4.979  -3.748  -3.025
   42    H    GLU   7           H        GLU   7   7.671   0.272  -0.690
   43    HA   GLU   7           HA       GLU   7   5.509   1.595   0.842
   44   1HB   GLU   7          2HB       GLU   7   8.281   2.780   0.476
   45   2HB   GLU   7          3HB       GLU   7   6.919   3.448   1.376
   46   1HG   GLU   7          2HG       GLU   7   7.048   1.598   3.003
   47   2HG   GLU   7          3HG       GLU   7   8.412   0.883   2.134
   48    H    LEU   8           H        LEU   8   4.423   3.096  -0.406
   49    HA   LEU   8           HA       LEU   8   5.668   4.045  -2.879
   50   1HB   LEU   8          2HB       LEU   8   3.714   3.438  -4.283
   51   2HB   LEU   8          3HB       LEU   8   4.707   2.081  -3.806
   52    HG   LEU   8           HG       LEU   8   2.396   1.533  -3.862
   53   1HD1  LEU   8          1HD1      LEU   8   2.142   0.277  -1.949
   54   2HD1  LEU   8          2HD1      LEU   8   3.881   0.341  -2.272
   55   3HD1  LEU   8          3HD1      LEU   8   3.172   1.317  -0.962
   56   1HD2  LEU   8          1HD2      LEU   8   1.869   3.317  -1.498
   57   2HD2  LEU   8          2HD2      LEU   8   1.543   3.806  -3.170
   58   3HD2  LEU   8          3HD2      LEU   8   0.698   2.413  -2.461
   59    H    VAL   9           H        VAL   9   4.683   5.940  -3.679
   60    HA   VAL   9           HA       VAL   9   3.286   7.493  -1.569
   61    HB   VAL   9           HB       VAL   9   5.110   8.191  -3.841
   62   1HG1  VAL   9          1HG1      VAL   9   4.471  10.569  -3.650
   63   2HG1  VAL   9          2HG1      VAL   9   3.173   9.608  -4.364
   64   3HG1  VAL   9          3HG1      VAL   9   3.066  10.118  -2.664
   65   1HG2  VAL   9          1HG2      VAL   9   5.868   7.948  -1.456
   66   2HG2  VAL   9          2HG2      VAL   9   6.080   9.607  -2.056
   67   3HG2  VAL   9          3HG2      VAL   9   4.716   9.216  -0.984
   68    H    VAL  10           H        VAL  10   1.219   8.186  -1.906
   69    HA   VAL  10           HA       VAL  10  -0.140   7.099  -4.337
   70    HB   VAL  10           HB       VAL  10  -1.925   6.917  -2.123
   71   1HG1  VAL  10          1HG1      VAL  10  -2.191   4.736  -2.808
   72   2HG1  VAL  10          2HG1      VAL  10  -1.872   5.642  -4.303
   73   3HG1  VAL  10          3HG1      VAL  10  -0.595   4.653  -3.581
   74   1HG2  VAL  10          1HG2      VAL  10   0.671   5.409  -1.677
   75   2HG2  VAL  10          2HG2      VAL  10   0.045   6.702  -0.628
   76   3HG2  VAL  10          3HG2      VAL  10  -0.849   5.181  -0.795
   77    H    ARG  11           H        ARG  11  -0.257   9.087  -5.331
   78    HA   ARG  11           HA       ARG  11  -1.462  11.390  -3.977
   79   1HB   ARG  11          2HB       ARG  11  -1.040  10.761  -6.905
   80   2HB   ARG  11          3HB       ARG  11  -1.833  12.224  -6.353
   81   1HG   ARG  11          2HG       ARG  11   0.976  11.393  -5.483
   82   2HG   ARG  11          3HG       ARG  11   0.630  12.354  -6.928
   83   1HD   ARG  11          2HD       ARG  11  -0.552  14.040  -5.520
   84   2HD   ARG  11          3HD       ARG  11  -0.042  13.200  -4.062
   85    HE   ARG  11           HE       ARG  11   1.507  14.895  -5.858
   86   1HH1  ARG  11          2HH2      ARG  11   1.797  12.365  -3.372
   87   2HH1  ARG  11          1HH2      ARG  11   3.474  12.669  -3.065
   88   1HH2  ARG  11          2HH1      ARG  11   3.718  15.331  -5.416
   89   2HH2  ARG  11          1HH1      ARG  11   4.576  14.416  -4.222
   90    H    GLY  12           H        GLY  12  -3.607  12.149  -4.293
   91   1HA   GLY  12          2HA       GLY  12  -5.851  11.912  -4.908
   92   2HA   GLY  12          1HA       GLY  12  -5.656  10.182  -5.154
   93    H    MET  13           H        MET  13  -4.162  10.732  -2.200
   94    HA   MET  13           HA       MET  13  -6.341   9.539  -0.768
   95   1HB   MET  13          2HB       MET  13  -3.707  10.653   0.179
   96   2HB   MET  13          3HB       MET  13  -4.797   9.719   1.205
   97   1HG   MET  13          2HG       MET  13  -4.444   7.727  -0.021
   98   2HG   MET  13          3HG       MET  13  -3.743   8.585  -1.383
   99   1HE   MET  13          1HE       MET  13  -1.436   7.749   2.523
  100   2HE   MET  13          2HE       MET  13  -2.895   8.778   2.553
  101   3HE   MET  13          3HE       MET  13  -3.031   7.044   2.164
  102    H    THR  14           H        THR  14  -7.559  11.805  -1.599
  103    HA   THR  14           HA       THR  14  -6.933  14.116   0.037
  104    HB   THR  14           HB       THR  14  -7.365  14.307  -2.337
  105    HG1  THR  14           1HG      THR  14  -9.268  15.561  -0.677
  106   1HG2  THR  14          1HG2      THR  14  -9.635  14.155  -3.266
  107   2HG2  THR  14          2HG2      THR  14  -9.089  12.570  -2.708
  108   3HG2  THR  14          3HG2      THR  14 -10.251  13.500  -1.741
  109    H    CYS  15           H        CYS  15  -7.919  12.033   1.749
  110    HA   CYS  15           HA       CYS  15  -9.787  13.519   3.302
  111   1HB   CYS  15          2HB       CYS  15 -11.532  12.847   1.704
  112   2HB   CYS  15          3HB       CYS  15 -10.979  11.159   1.764
  113    HG   CYS  15           HG       CYS  15 -13.208  11.363   3.061
  114    H    ALA  16           H        ALA  16  -9.820  12.649   5.408
  115    HA   ALA  16           HA       ALA  16  -7.870  11.007   6.390
  116   1HB   ALA  16          1HB       ALA  16  -9.333  10.668   8.349
  117   2HB   ALA  16          2HB       ALA  16  -9.379  12.352   7.788
  118   3HB   ALA  16          3HB       ALA  16 -10.728  11.252   7.421
  119    H    SER  17           H        SER  17 -11.179   9.860   5.453
  120    HA   SER  17           HA       SER  17 -11.066   7.206   6.048
  121   1HB   SER  17          2HB       SER  17 -12.164   8.345   3.454
  122   2HB   SER  17          3HB       SER  17 -12.753   6.955   4.390
  123    HG   SER  17           HG       SER  17 -14.003   8.790   4.897
  124    H    CYS  18           H        CYS  18  -9.325   8.808   3.397
  125    HA   CYS  18           HA       CYS  18  -8.749   6.618   1.690
  126   1HB   CYS  18          2HB       CYS  18  -6.987   9.002   2.332
  127   2HB   CYS  18          3HB       CYS  18  -6.773   7.838   1.017
  128    HG   CYS  18           HG       CYS  18  -9.333   9.815   1.597
  129    H    VAL  19           H        VAL  19  -7.367   7.497   4.865
  130    HA   VAL  19           HA       VAL  19  -5.157   5.807   4.838
  131    HB   VAL  19           HB       VAL  19  -7.008   6.587   7.115
  132   1HG1  VAL  19          1HG1      VAL  19  -5.767   4.542   7.773
  133   2HG1  VAL  19          2HG1      VAL  19  -4.245   5.304   7.268
  134   3HG1  VAL  19          3HG1      VAL  19  -5.166   5.963   8.630
  135   1HG2  VAL  19          1HG2      VAL  19  -5.764   8.464   5.983
  136   2HG2  VAL  19          2HG2      VAL  19  -5.215   8.193   7.641
  137   3HG2  VAL  19          3HG2      VAL  19  -4.246   7.600   6.278
  138    H    HIS  20           H        HIS  20  -8.330   4.909   6.349
  139    HA   HIS  20           HA       HIS  20  -7.531   2.172   6.366
  140   1HB   HIS  20          2HB       HIS  20  -9.194   1.814   7.738
  141   2HB   HIS  20          3HB       HIS  20  -9.377   3.556   7.786
  142    HD1  HIS  20           1HD      HIS  20 -11.536   0.756   7.661
  143    HD2  HIS  20           2HD      HIS  20 -11.121   4.235   5.359
  144    HE1  HIS  20           1HE      HIS  20 -13.790   1.178   6.541
  145    H    LYS  21           H        LYS  21  -9.215   4.117   3.975
  146    HA   LYS  21           HA       LYS  21 -10.376   2.168   2.352
  147   1HB   LYS  21          2HB       LYS  21  -9.941   4.828   2.135
  148   2HB   LYS  21          3HB       LYS  21  -8.762   4.280   0.963
  149   1HG   LYS  21          2HG       LYS  21 -11.758   3.682   1.003
  150   2HG   LYS  21          3HG       LYS  21 -10.946   4.906   0.019
  151   1HD   LYS  21          2HD       LYS  21  -9.601   3.009  -1.064
  152   2HD   LYS  21          3HD       LYS  21 -10.619   1.882  -0.165
  153   1HE   LYS  21          2HE       LYS  21 -11.574   2.008  -2.339
  154   2HE   LYS  21          3HE       LYS  21 -12.655   2.900  -1.263
  155   1HZ   LYS  21          1HZ       LYS  21 -10.705   4.010  -3.193
  156   2HZ   LYS  21          2HZ       LYS  21 -12.320   4.099  -3.272
  157   3HZ   LYS  21          3HZ       LYS  21 -11.525   4.948  -2.109
  158    H    ILE  22           H        ILE  22  -6.943   3.095   2.657
  159    HA   ILE  22           HA       ILE  22  -6.134   1.045   0.678
  160    HB   ILE  22           HB       ILE  22  -4.427   2.876   2.417
  161   1HG1  ILE  22          2HG1      ILE  22  -5.390   3.138  -0.447
  162   2HG1  ILE  22          3HG1      ILE  22  -5.784   4.186   0.928
  163   1HG2  ILE  22          1HG2      ILE  22  -3.881   1.106   0.010
  164   2HG2  ILE  22          2HG2      ILE  22  -2.698   2.235   0.694
  165   3HG2  ILE  22          3HG2      ILE  22  -3.259   0.874   1.668
  166   1HD1  ILE  22          1HD1      ILE  22  -3.125   4.055  -0.489
  167   2HD1  ILE  22          2HD1      ILE  22  -4.267   5.391  -0.385
  168   3HD1  ILE  22          3HD1      ILE  22  -3.404   4.876   1.073
  169    H    GLU  23           H        GLU  23  -5.492   1.847   4.083
  170    HA   GLU  23           HA       GLU  23  -3.987  -0.345   4.762
  171   1HB   GLU  23          2HB       GLU  23  -4.948   1.931   6.022
  172   2HB   GLU  23          3HB       GLU  23  -5.759   0.690   6.958
  173   1HG   GLU  23          2HG       GLU  23  -3.607  -0.251   7.594
  174   2HG   GLU  23          3HG       GLU  23  -2.767   0.759   6.393
  175    H    SER  24           H        SER  24  -7.479   0.025   5.388
  176    HA   SER  24           HA       SER  24  -7.784  -2.494   6.705
  177   1HB   SER  24          2HB       SER  24  -9.260  -0.478   6.963
  178   2HB   SER  24          3HB       SER  24  -9.977  -0.852   5.381
  179    HG   SER  24           HG       SER  24  -9.892  -2.654   7.574
  180    H    SER  25           H        SER  25  -8.410  -1.307   3.408
  181    HA   SER  25           HA       SER  25  -9.505  -3.708   2.344
  182   1HB   SER  25          2HB       SER  25  -9.663  -1.496   1.264
  183   2HB   SER  25          3HB       SER  25  -7.935  -1.549   0.880
  184    HG   SER  25           HG       SER  25  -8.311  -3.144  -0.555
  185    H    LEU  26           H        LEU  26  -6.092  -2.617   2.714
  186    HA   LEU  26           HA       LEU  26  -5.121  -4.891   1.217
  187   1HB   LEU  26          2HB       LEU  26  -3.887  -2.610   2.618
  188   2HB   LEU  26          3HB       LEU  26  -2.909  -4.093   2.505
  189    HG   LEU  26           HG       LEU  26  -4.394  -3.096   0.081
  190   1HD1  LEU  26          1HD1      LEU  26  -2.378  -1.907  -0.619
  191   2HD1  LEU  26          2HD1      LEU  26  -3.104  -1.202   0.838
  192   3HD1  LEU  26          3HD1      LEU  26  -1.634  -2.196   0.975
  193   1HD2  LEU  26          1HD2      LEU  26  -2.714  -4.348  -1.133
  194   2HD2  LEU  26          2HD2      LEU  26  -1.744  -4.596   0.339
  195   3HD2  LEU  26          3HD2      LEU  26  -3.294  -5.418   0.143
  196    H    THR  27           H        THR  27  -5.588  -4.257   4.723
  197    HA   THR  27           HA       THR  27  -4.246  -6.605   5.592
  198    HB   THR  27           HB       THR  27  -5.739  -6.264   7.658
  199    HG1  THR  27           1HG      THR  27  -7.257  -4.955   6.196
  200   1HG2  THR  27          1HG2      THR  27  -4.031  -3.956   6.624
  201   2HG2  THR  27          2HG2      THR  27  -4.500  -4.227   8.313
  202   3HG2  THR  27          3HG2      THR  27  -3.432  -5.386   7.495
  203    H    LYS  28           H        LYS  28  -4.901  -8.059   4.013
  204    HA   LYS  28           HA       LYS  28  -6.600 -10.151   4.612
  205   1HB   LYS  28          2HB       LYS  28  -8.354  -9.838   2.800
  206   2HB   LYS  28          3HB       LYS  28  -8.623  -9.027   4.342
  207   1HG   LYS  28          2HG       LYS  28  -8.278  -6.905   3.477
  208   2HG   LYS  28          3HG       LYS  28  -7.295  -7.481   2.131
  209   1HD   LYS  28          2HD       LYS  28 -10.144  -8.437   2.222
  210   2HD   LYS  28          3HD       LYS  28  -9.939  -6.715   1.928
  211   1HE   LYS  28          2HE       LYS  28  -8.358  -8.769   0.328
  212   2HE   LYS  28          3HE       LYS  28 -10.005  -8.332  -0.146
  213   1HZ   LYS  28          1HZ       LYS  28  -8.082  -6.207   0.338
  214   2HZ   LYS  28          2HZ       LYS  28  -7.968  -7.000  -1.079
  215   3HZ   LYS  28          3HZ       LYS  28  -9.369  -6.204  -0.669
  216    H    HIS  29           H        HIS  29  -4.986  -8.198   2.074
  217    HA   HIS  29           HA       HIS  29  -4.983 -10.110   0.012
  218   1HB   HIS  29          2HB       HIS  29  -3.121  -7.866   0.815
  219   2HB   HIS  29          3HB       HIS  29  -2.680  -8.954  -0.495
  220    HD1  HIS  29           1HD      HIS  29  -3.647  -8.326  -2.860
  221    HD2  HIS  29           2HD      HIS  29  -5.857  -6.863   0.419
  222    HE1  HIS  29           1HE      HIS  29  -5.836  -7.429  -3.780
  223    H    ARG  30           H        ARG  30  -4.201 -12.092  -0.146
  224    HA   ARG  30           HA       ARG  30  -3.189 -13.352   2.192
  225   1HB   ARG  30          2HB       ARG  30  -3.546 -14.406  -0.639
  226   2HB   ARG  30          3HB       ARG  30  -3.145 -15.380   0.781
  227   1HG   ARG  30          2HG       ARG  30  -5.272 -14.522   1.891
  228   2HG   ARG  30          3HG       ARG  30  -5.683 -13.727   0.367
  229   1HD   ARG  30          2HD       ARG  30  -6.836 -15.854   0.485
  230   2HD   ARG  30          3HD       ARG  30  -5.600 -15.918  -0.796
  231    HE   ARG  30           HE       ARG  30  -4.539 -16.850   1.712
  232   1HH1  ARG  30          2HH2      ARG  30  -6.698 -17.861  -0.874
  233   2HH1  ARG  30          1HH2      ARG  30  -6.399 -19.563  -0.697
  234   1HH2  ARG  30          2HH1      ARG  30  -4.094 -19.103   1.988
  235   2HH2  ARG  30          1HH1      ARG  30  -4.883 -20.281   0.995
  236    H    GLY  31           H        GLY  31  -1.278 -12.137   2.537
  237   1HA   GLY  31          2HA       GLY  31   1.128 -13.336   2.391
  238   2HA   GLY  31          1HA       GLY  31   1.071 -12.553   0.804
  239    H    ILE  32           H        ILE  32  -0.761 -10.372   2.321
  240    HA   ILE  32           HA       ILE  32   1.267  -8.566   3.204
  241    HB   ILE  32           HB       ILE  32  -1.426  -8.496   2.466
  242   1HG1  ILE  32          2HG1      ILE  32   0.291  -6.661   2.351
  243   2HG1  ILE  32          3HG1      ILE  32  -1.407  -6.226   2.633
  244   1HG2  ILE  32          1HG2      ILE  32  -2.161  -9.321   4.642
  245   2HG2  ILE  32          2HG2      ILE  32  -1.280  -8.009   5.462
  246   3HG2  ILE  32          3HG2      ILE  32  -2.646  -7.632   4.392
  247   1HD1  ILE  32          1HD1      ILE  32  -1.059  -5.716   4.884
  248   2HD1  ILE  32          2HD1      ILE  32   0.433  -6.664   4.942
  249   3HD1  ILE  32          3HD1      ILE  32   0.416  -5.112   4.088
  250    H    LEU  33           H        LEU  33   1.849  -8.171   5.390
  251    HA   LEU  33           HA       LEU  33   0.641  -9.930   7.477
  252   1HB   LEU  33          2HB       LEU  33   2.662 -10.236   8.618
  253   2HB   LEU  33          3HB       LEU  33   2.882 -10.702   6.938
  254    HG   LEU  33           HG       LEU  33   3.755  -8.125   6.807
  255   1HD1  LEU  33          1HD1      LEU  33   4.561  -9.111   9.579
  256   2HD1  LEU  33          2HD1      LEU  33   5.178  -7.660   8.771
  257   3HD1  LEU  33          3HD1      LEU  33   3.477  -7.744   9.258
  258   1HD2  LEU  33          1HD2      LEU  33   4.960 -10.104   5.984
  259   2HD2  LEU  33          2HD2      LEU  33   6.040  -9.037   6.895
  260   3HD2  LEU  33          3HD2      LEU  33   5.423 -10.525   7.645
  261    H    TYR  34           H        TYR  34   1.746  -6.618   6.623
  262    HA   TYR  34           HA       TYR  34  -0.122  -5.616   8.597
  263   1HB   TYR  34          2HB       TYR  34   1.874  -5.998  10.036
  264   2HB   TYR  34          3HB       TYR  34   2.858  -5.081   8.914
  265    HD1  TYR  34           HD1      TYR  34   3.021  -2.701   9.053
  266    HD2  TYR  34           HD2      TYR  34  -0.036  -4.781  11.267
  267    HE1  TYR  34           HE1      TYR  34   2.585  -0.654  10.357
  268    HE2  TYR  34           HE2      TYR  34  -0.541  -2.691  12.509
  269    HH   TYR  34           HH       TYR  34   1.181   0.373  11.909
  270    H    CYS  35           H        CYS  35  -0.450  -3.245   8.260
  271    HA   CYS  35           HA       CYS  35   0.910  -2.064   5.899
  272   1HB   CYS  35          2HB       CYS  35  -2.083  -2.507   6.239
  273   2HB   CYS  35          3HB       CYS  35  -1.504  -0.983   5.550
  274    HG   CYS  35           HG       CYS  35  -2.182  -2.326   3.608
  275    H    SER  36           H        SER  36   0.890   0.248   5.989
  276    HA   SER  36           HA       SER  36  -0.841   1.502   7.847
  277   1HB   SER  36          2HB       SER  36   0.951   0.985   9.473
  278   2HB   SER  36          3HB       SER  36   2.096   1.904   8.472
  279    HG   SER  36           HG       SER  36  -0.319   2.998   9.491
  280    H    VAL  37           H        VAL  37  -1.522   3.355   6.729
  281    HA   VAL  37           HA       VAL  37   0.474   4.631   4.917
  282    HB   VAL  37           HB       VAL  37  -1.179   4.871   3.276
  283   1HG1  VAL  37          1HG1      VAL  37  -0.656   2.365   3.783
  284   2HG1  VAL  37          2HG1      VAL  37  -2.244   2.320   4.563
  285   3HG1  VAL  37          3HG1      VAL  37  -2.116   2.731   2.853
  286   1HG2  VAL  37          1HG2      VAL  37  -2.919   5.915   4.610
  287   2HG2  VAL  37          2HG2      VAL  37  -3.583   4.608   3.629
  288   3HG2  VAL  37          3HG2      VAL  37  -3.307   4.343   5.364
  289    H    ALA  38           H        ALA  38   0.139   6.931   4.520
  290    HA   ALA  38           HA       ALA  38  -1.533   8.335   6.467
  291   1HB   ALA  38          1HB       ALA  38   0.520   8.066   7.789
  292   2HB   ALA  38          2HB       ALA  38   1.474   8.796   6.471
  293   3HB   ALA  38          3HB       ALA  38   0.233   9.758   7.316
  294    H    LEU  39           H        LEU  39  -2.282  10.129   5.676
  295    HA   LEU  39           HA       LEU  39  -1.772  10.847   2.915
  296   1HB   LEU  39          2HB       LEU  39  -3.553  12.437   3.154
  297   2HB   LEU  39          3HB       LEU  39  -3.990  10.873   3.822
  298    HG   LEU  39           HG       LEU  39  -3.177  12.041   6.130
  299   1HD1  LEU  39          1HD1      LEU  39  -4.270  14.356   4.459
  300   2HD1  LEU  39          2HD1      LEU  39  -3.903  14.388   6.194
  301   3HD1  LEU  39          3HD1      LEU  39  -2.595  14.233   5.018
  302   1HD2  LEU  39          1HD2      LEU  39  -5.370  11.023   5.726
  303   2HD2  LEU  39          2HD2      LEU  39  -5.552  12.591   6.528
  304   3HD2  LEU  39          3HD2      LEU  39  -5.879  12.442   4.787
  305    H    ALA  40           H        ALA  40  -0.805  12.120   6.073
  306    HA   ALA  40           HA       ALA  40   0.111  14.657   5.327
  307   1HB   ALA  40          1HB       ALA  40   1.543  14.507   7.331
  308   2HB   ALA  40          2HB       ALA  40  -0.090  13.894   7.656
  309   3HB   ALA  40          3HB       ALA  40   1.257  12.756   7.420
  310    H    THR  41           H        THR  41   1.801  11.517   5.146
  311    HA   THR  41           HA       THR  41   4.122  12.779   3.743
  312    HB   THR  41           HB       THR  41   3.802   9.987   4.875
  313    HG1  THR  41           1HG      THR  41   3.740  11.843   6.391
  314   1HG2  THR  41          1HG2      THR  41   5.691  10.211   3.211
  315   2HG2  THR  41          2HG2      THR  41   6.280  11.622   4.105
  316   3HG2  THR  41          3HG2      THR  41   6.302  10.020   4.863
  317    H    ASN  42           H        ASN  42   1.124  11.714   3.011
  318    HA   ASN  42           HA       ASN  42   0.041  10.698   1.396
  319   1HB   ASN  42          2HB       ASN  42   0.781  12.889   0.458
  320   2HB   ASN  42          3HB       ASN  42   2.170  12.081  -0.288
  321   1HD2  ASN  42          1HD2      ASN  42  -1.390  11.363   0.017
  322   2HD2  ASN  42          2HD2      ASN  42  -1.526  10.840  -1.644
  323    H    LYS  43           H        LYS  43   1.437   8.757   2.537
  324    HA   LYS  43           HA       LYS  43   2.251   7.087   0.233
  325   1HB   LYS  43          2HB       LYS  43   4.181   6.196   1.310
  326   2HB   LYS  43          3HB       LYS  43   4.381   7.939   1.146
  327   1HG   LYS  43          2HG       LYS  43   4.195   8.302   3.443
  328   2HG   LYS  43          3HG       LYS  43   3.291   6.823   3.750
  329   1HD   LYS  43          2HD       LYS  43   5.490   6.567   4.667
  330   2HD   LYS  43          3HD       LYS  43   5.263   5.433   3.330
  331   1HE   LYS  43          2HE       LYS  43   6.567   6.931   1.826
  332   2HE   LYS  43          3HE       LYS  43   6.748   8.105   3.132
  333   1HZ   LYS  43          1HZ       LYS  43   8.020   6.472   4.364
  334   2HZ   LYS  43          2HZ       LYS  43   7.845   5.347   3.211
  335   3HZ   LYS  43          3HZ       LYS  43   8.696   6.695   2.888
  336    H    ALA  44           H        ALA  44   2.263   4.868   0.544
  337    HA   ALA  44           HA       ALA  44   0.877   3.876   2.978
  338   1HB   ALA  44          1HB       ALA  44  -0.652   3.566   1.063
  339   2HB   ALA  44          2HB       ALA  44   0.633   2.747   0.160
  340   3HB   ALA  44          3HB       ALA  44  -0.005   2.004   1.619
  341    H    HIS  45           H        HIS  45   2.070   2.377   4.088
  342    HA   HIS  45           HA       HIS  45   4.185   1.021   2.529
  343   1HB   HIS  45          2HB       HIS  45   5.521   0.629   4.293
  344   2HB   HIS  45          3HB       HIS  45   5.058   2.311   4.550
  345    HD1  HIS  45           1HD      HIS  45   4.966   2.582   7.079
  346    HD2  HIS  45           2HD      HIS  45   3.831  -1.267   5.801
  347    HE1  HIS  45           1HE      HIS  45   4.779   1.131   9.151
  348    H    ILE  46           H        ILE  46   4.332  -1.102   2.694
  349    HA   ILE  46           HA       ILE  46   2.119  -2.692   3.882
  350    HB   ILE  46           HB       ILE  46   3.520  -2.794   1.185
  351   1HG1  ILE  46          2HG1      ILE  46   0.754  -3.075   0.788
  352   2HG1  ILE  46          3HG1      ILE  46   0.847  -1.910   2.103
  353   1HG2  ILE  46          1HG2      ILE  46   3.437  -5.073   2.038
  354   2HG2  ILE  46          2HG2      ILE  46   1.678  -4.918   2.248
  355   3HG2  ILE  46          3HG2      ILE  46   2.423  -4.827   0.634
  356   1HD1  ILE  46          1HD1      ILE  46   2.375  -0.488   0.762
  357   2HD1  ILE  46          2HD1      ILE  46   2.294  -1.672  -0.560
  358   3HD1  ILE  46          3HD1      ILE  46   0.836  -0.781  -0.068
  359    H    LYS  47           H        LYS  47   2.871  -4.436   4.937
  360    HA   LYS  47           HA       LYS  47   5.693  -5.316   4.662
  361   1HB   LYS  47          2HB       LYS  47   3.957  -5.751   7.096
  362   2HB   LYS  47          3HB       LYS  47   5.651  -6.199   6.842
  363   1HG   LYS  47          2HG       LYS  47   6.077  -3.644   6.551
  364   2HG   LYS  47          3HG       LYS  47   4.453  -3.428   7.222
  365   1HD   LYS  47          2HD       LYS  47   5.122  -4.837   9.189
  366   2HD   LYS  47          3HD       LYS  47   6.751  -4.977   8.508
  367   1HE   LYS  47          2HE       LYS  47   7.048  -2.510   8.644
  368   2HE   LYS  47          3HE       LYS  47   5.404  -2.329   9.271
  369   1HZ   LYS  47          1HZ       LYS  47   7.585  -3.768  10.629
  370   2HZ   LYS  47          2HZ       LYS  47   7.019  -2.275  11.021
  371   3HZ   LYS  47          3HZ       LYS  47   6.050  -3.588  11.201
  372    H    TYR  48           H        TYR  48   5.767  -7.502   4.025
  373    HA   TYR  48           HA       TYR  48   3.491  -9.171   3.858
  374   1HB   TYR  48          2HB       TYR  48   2.965  -8.917   1.527
  375   2HB   TYR  48          3HB       TYR  48   2.900  -7.306   2.192
  376    HD1  TYR  48           HD1      TYR  48   5.758  -6.369   2.107
  377    HD2  TYR  48           HD2      TYR  48   3.476  -8.719  -0.705
  378    HE1  TYR  48           HE1      TYR  48   7.308  -5.741   0.321
  379    HE2  TYR  48           HE2      TYR  48   4.940  -7.917  -2.523
  380    HH   TYR  48           HH       TYR  48   7.743  -5.791  -1.934
  381    H    ASP  49           H        ASP  49   3.943 -10.952   2.127
  382    HA   ASP  49           HA       ASP  49   6.767 -11.790   2.197
  383   1HB   ASP  49          2HB       ASP  49   4.206 -13.186   1.449
  384   2HB   ASP  49          3HB       ASP  49   5.825 -13.929   1.487
  385    HA   PRO  50           HA       PRO  50   6.440  -9.926  -2.041
  386   1HB   PRO  50          2HB       PRO  50   9.138  -9.866  -2.636
  387   2HB   PRO  50          3HB       PRO  50   8.299  -8.617  -1.679
  388   1HG   PRO  50          2HG       PRO  50   9.857 -10.990  -0.633
  389   2HG   PRO  50          3HG       PRO  50   9.994  -9.280  -0.128
  390   1HD   PRO  50          2HD       PRO  50   8.539 -11.010   1.286
  391   2HD   PRO  50          3HD       PRO  50   7.893  -9.367   0.998
  392    H    GLU  51           H        GLU  51   8.167 -12.821  -0.969
  393    HA   GLU  51           HA       GLU  51   8.805 -13.990  -3.408
  394   1HB   GLU  51          2HB       GLU  51   9.483 -14.722  -1.101
  395   2HB   GLU  51          3HB       GLU  51   7.870 -15.416  -0.872
  396   1HG   GLU  51          2HG       GLU  51   8.275 -16.956  -2.775
  397   2HG   GLU  51          3HG       GLU  51   9.858 -16.205  -3.052
  398    H    ILE  52           H        ILE  52   5.682 -14.057  -1.664
  399    HA   ILE  52           HA       ILE  52   4.558 -15.874  -3.736
  400    HB   ILE  52           HB       ILE  52   2.594 -15.913  -2.070
  401   1HG1  ILE  52          2HG1      ILE  52   4.720 -15.379   0.005
  402   2HG1  ILE  52          3HG1      ILE  52   3.754 -14.037  -0.593
  403   1HG2  ILE  52          1HG2      ILE  52   3.736 -17.779  -0.868
  404   2HG2  ILE  52          2HG2      ILE  52   4.077 -17.805  -2.601
  405   3HG2  ILE  52          3HG2      ILE  52   5.298 -17.189  -1.466
  406   1HD1  ILE  52          1HD1      ILE  52   2.741 -14.995   1.430
  407   2HD1  ILE  52          2HD1      ILE  52   1.668 -15.186   0.035
  408   3HD1  ILE  52          3HD1      ILE  52   2.599 -16.570   0.648
  409    H    ILE  53           H        ILE  53   2.733 -13.416  -1.976
  410    HA   ILE  53           HA       ILE  53   1.006 -13.036  -4.117
  411    HB   ILE  53           HB       ILE  53   0.461 -12.626  -1.809
  412   1HG1  ILE  53          2HG1      ILE  53   0.079  -9.925  -3.096
  413   2HG1  ILE  53          3HG1      ILE  53  -0.579 -11.360  -3.885
  414   1HG2  ILE  53          1HG2      ILE  53   1.106 -10.615  -0.569
  415   2HG2  ILE  53          2HG2      ILE  53   2.561 -11.515  -1.009
  416   3HG2  ILE  53          3HG2      ILE  53   2.095 -10.055  -1.911
  417   1HD1  ILE  53          1HD1      ILE  53  -1.141 -10.578  -0.990
  418   2HD1  ILE  53          2HD1      ILE  53  -2.253 -10.347  -2.363
  419   3HD1  ILE  53          3HD1      ILE  53  -1.816 -11.981  -1.844
  420    H    GLY  54           H        GLY  54   3.687 -11.020  -3.077
  421   1HA   GLY  54          2HA       GLY  54   5.219  -9.903  -4.362
  422   2HA   GLY  54          1HA       GLY  54   4.303 -10.274  -5.832
  423    HA   PRO  55           HA       PRO  55   3.852  -5.807  -4.171
  424   1HB   PRO  55          2HB       PRO  55   5.385  -4.425  -6.001
  425   2HB   PRO  55          3HB       PRO  55   6.040  -5.167  -4.517
  426   1HG   PRO  55          2HG       PRO  55   6.049  -6.357  -7.297
  427   2HG   PRO  55          3HG       PRO  55   7.415  -6.216  -6.151
  428   1HD   PRO  55          2HD       PRO  55   6.010  -8.524  -6.333
  429   2HD   PRO  55          3HD       PRO  55   6.511  -7.912  -4.732
  430    H    ARG  56           H        ARG  56   3.822  -7.078  -7.505
  431    HA   ARG  56           HA       ARG  56   2.432  -5.013  -8.751
  432   1HB   ARG  56          2HB       ARG  56   3.502  -6.768 -10.007
  433   2HB   ARG  56          3HB       ARG  56   2.392  -7.998  -9.360
  434   1HG   ARG  56          2HG       ARG  56   0.505  -7.024 -10.459
  435   2HG   ARG  56          3HG       ARG  56   1.416  -5.565 -10.897
  436   1HD   ARG  56          2HD       ARG  56   1.965  -8.378 -11.939
  437   2HD   ARG  56          3HD       ARG  56   0.977  -7.196 -12.790
  438    HE   ARG  56           HE       ARG  56   3.875  -7.307 -12.601
  439   1HH1  ARG  56          2HH2      ARG  56   1.154  -5.014 -13.098
  440   2HH1  ARG  56          1HH2      ARG  56   2.080  -3.976 -14.123
  441   1HH2  ARG  56          2HH1      ARG  56   5.090  -5.845 -13.891
  442   2HH2  ARG  56          1HH1      ARG  56   4.356  -4.409 -14.524
  443    H    ASP  57           H        ASP  57   1.035  -7.889  -7.118
  444    HA   ASP  57           HA       ASP  57  -1.702  -7.488  -7.628
  445   1HB   ASP  57          2HB       ASP  57  -0.962  -9.494  -6.504
  446   2HB   ASP  57          3HB       ASP  57  -0.209  -8.571  -5.196
  447    H    ILE  58           H        ILE  58   0.270  -6.317  -4.937
  448    HA   ILE  58           HA       ILE  58  -1.776  -4.794  -3.669
  449    HB   ILE  58           HB       ILE  58   1.258  -4.859  -3.470
  450   1HG1  ILE  58          2HG1      ILE  58  -1.056  -6.117  -1.918
  451   2HG1  ILE  58          3HG1      ILE  58   0.147  -6.946  -2.908
  452   1HG2  ILE  58          1HG2      ILE  58  -0.645  -3.437  -1.578
  453   2HG2  ILE  58          2HG2      ILE  58   1.108  -3.668  -1.380
  454   3HG2  ILE  58          3HG2      ILE  58   0.503  -2.652  -2.678
  455   1HD1  ILE  58          1HD1      ILE  58   0.728  -7.342  -0.663
  456   2HD1  ILE  58          2HD1      ILE  58   1.913  -6.169  -1.278
  457   3HD1  ILE  58          3HD1      ILE  58   0.559  -5.638  -0.228
  458    H    ILE  59           H        ILE  59   0.875  -3.707  -5.825
  459    HA   ILE  59           HA       ILE  59   0.086  -0.973  -5.795
  460    HB   ILE  59           HB       ILE  59   1.638  -2.679  -7.741
  461   1HG1  ILE  59          2HG1      ILE  59   2.447  -0.369  -5.942
  462   2HG1  ILE  59          3HG1      ILE  59   2.570  -2.077  -5.505
  463   1HG2  ILE  59          1HG2      ILE  59   1.230   0.311  -8.019
  464   2HG2  ILE  59          2HG2      ILE  59   2.244  -0.723  -9.038
  465   3HG2  ILE  59          3HG2      ILE  59   0.500  -0.901  -9.096
  466   1HD1  ILE  59          1HD1      ILE  59   4.729  -1.345  -6.245
  467   2HD1  ILE  59          2HD1      ILE  59   4.075  -2.454  -7.468
  468   3HD1  ILE  59          3HD1      ILE  59   4.079  -0.695  -7.754
  469    H    HIS  60           H        HIS  60  -0.948  -3.600  -8.097
  470    HA   HIS  60           HA       HIS  60  -2.793  -1.890  -9.453
  471   1HB   HIS  60          2HB       HIS  60  -2.701  -4.906  -9.167
  472   2HB   HIS  60          3HB       HIS  60  -3.861  -4.043 -10.187
  473    HD1  HIS  60           1HD      HIS  60  -1.818  -1.855 -11.434
  474    HD2  HIS  60           2HD      HIS  60  -1.416  -6.047 -11.216
  475    HE1  HIS  60           1HE      HIS  60  -0.194  -2.529 -13.264
  476    H    THR  61           H        THR  61  -3.184  -3.858  -6.502
  477    HA   THR  61           HA       THR  61  -6.007  -3.548  -6.269
  478    HB   THR  61           HB       THR  61  -3.893  -3.760  -4.082
  479    HG1  THR  61           1HG      THR  61  -4.042  -5.556  -5.476
  480   1HG2  THR  61          1HG2      THR  61  -5.727  -4.489  -2.641
  481   2HG2  THR  61          2HG2      THR  61  -5.988  -2.824  -3.159
  482   3HG2  THR  61          3HG2      THR  61  -6.907  -4.143  -3.924
  483    H    ILE  62           H        ILE  62  -3.299  -1.462  -5.091
  484    HA   ILE  62           HA       ILE  62  -5.071   0.505  -3.975
  485    HB   ILE  62           HB       ILE  62  -2.179   0.628  -4.818
  486   1HG1  ILE  62          2HG1      ILE  62  -3.563   0.247  -2.104
  487   2HG1  ILE  62          3HG1      ILE  62  -2.741  -1.021  -3.003
  488   1HG2  ILE  62          1HG2      ILE  62  -1.992   2.651  -3.523
  489   2HG2  ILE  62          2HG2      ILE  62  -3.247   2.929  -4.706
  490   3HG2  ILE  62          3HG2      ILE  62  -3.699   2.574  -3.026
  491   1HD1  ILE  62          1HD1      ILE  62  -1.129  -0.246  -1.449
  492   2HD1  ILE  62          2HD1      ILE  62  -0.685   0.467  -3.018
  493   3HD1  ILE  62          3HD1      ILE  62  -1.521   1.451  -1.779
  494    H    GLU  63           H        GLU  63  -3.446   0.274  -7.164
  495    HA   GLU  63           HA       GLU  63  -4.264   2.630  -8.380
  496   1HB   GLU  63          2HB       GLU  63  -2.758   0.683  -9.148
  497   2HB   GLU  63          3HB       GLU  63  -4.249  -0.148  -9.622
  498   1HG   GLU  63          2HG       GLU  63  -4.789   1.688 -11.104
  499   2HG   GLU  63          3HG       GLU  63  -3.259   2.500 -10.712
  500    H    SER  64           H        SER  64  -5.968  -0.456  -7.926
  501    HA   SER  64           HA       SER  64  -8.406   0.334  -9.243
  502   1HB   SER  64          2HB       SER  64  -7.633  -1.970  -9.023
  503   2HB   SER  64          3HB       SER  64  -7.969  -1.935  -7.278
  504    HG   SER  64           HG       SER  64  -9.693  -2.812  -8.567
  505    H    LEU  65           H        LEU  65  -7.433   0.254  -5.791
  506    HA   LEU  65           HA       LEU  65  -9.946   1.132  -4.690
  507   1HB   LEU  65          2HB       LEU  65  -7.102   1.410  -3.679
  508   2HB   LEU  65          3HB       LEU  65  -8.520   1.847  -2.737
  509    HG   LEU  65           HG       LEU  65  -8.116  -0.966  -3.834
  510   1HD1  LEU  65          1HD1      LEU  65  -6.262  -0.381  -2.290
  511   2HD1  LEU  65          2HD1      LEU  65  -7.447   0.142  -1.081
  512   3HD1  LEU  65          3HD1      LEU  65  -7.356  -1.563  -1.569
  513   1HD2  LEU  65          1HD2      LEU  65 -10.468  -0.382  -3.225
  514   2HD2  LEU  65          2HD2      LEU  65  -9.769  -1.601  -2.172
  515   3HD2  LEU  65          3HD2      LEU  65  -9.904   0.071  -1.601
  516    H    GLY  66           H        GLY  66  -7.245   2.875  -6.141
  517   1HA   GLY  66          2HA       GLY  66  -8.060   4.486  -7.740
  518   2HA   GLY  66          1HA       GLY  66  -9.313   5.018  -6.617
  519    H    PHE  67           H        PHE  67  -5.809   4.442  -6.328
  520    HA   PHE  67           HA       PHE  67  -5.284   7.316  -5.874
  521   1HB   PHE  67          2HB       PHE  67  -4.130   5.087  -4.166
  522   2HB   PHE  67          3HB       PHE  67  -3.871   6.826  -3.962
  523    HD1  PHE  67           1HD      PHE  67  -6.270   8.150  -3.794
  524    HD2  PHE  67           2HD      PHE  67  -5.652   4.040  -2.716
  525    HE1  PHE  67           1HE      PHE  67  -8.154   8.298  -2.199
  526    HE2  PHE  67           2HE      PHE  67  -7.488   4.192  -1.067
  527    HZ   PHE  67           HZ       PHE  67  -8.705   6.348  -0.757
  528    H    GLU  68           H        GLU  68  -2.836   7.599  -6.095
  529    HA   GLU  68           HA       GLU  68  -1.999   5.998  -8.451
  530   1HB   GLU  68          2HB       GLU  68  -1.123   8.691  -7.424
  531   2HB   GLU  68          3HB       GLU  68  -0.731   8.018  -9.002
  532   1HG   GLU  68          2HG       GLU  68  -3.012   8.242  -9.751
  533   2HG   GLU  68          3HG       GLU  68  -3.614   8.583  -8.123
  534    HA   PRO  69           HA       PRO  69   1.014   4.694  -5.185
  535   1HB   PRO  69          2HB       PRO  69   1.324   2.041  -5.857
  536   2HB   PRO  69          3HB       PRO  69  -0.047   2.667  -4.910
  537   1HG   PRO  69          2HG       PRO  69   0.039   2.179  -7.895
  538   2HG   PRO  69          3HG       PRO  69  -1.172   1.592  -6.714
  539   1HD   PRO  69          2HD       PRO  69  -1.614   3.815  -8.186
  540   2HD   PRO  69          3HD       PRO  69  -2.039   3.777  -6.446
  541    H    SER  70           H        SER  70   2.273   6.275  -6.459
  542    HA   SER  70           HA       SER  70   4.165   5.273  -8.444
  543   1HB   SER  70          2HB       SER  70   4.291   7.707  -6.664
  544   2HB   SER  70          3HB       SER  70   5.252   7.433  -8.133
  545    HG   SER  70           HG       SER  70   3.305   8.746  -8.458
  546    H    LEU  71           H        LEU  71   5.785   3.890  -7.899
  547    HA   LEU  71           HA       LEU  71   6.649   3.474  -5.160
  548   1HB   LEU  71          2HB       LEU  71   6.360   1.608  -6.664
  549   2HB   LEU  71          3HB       LEU  71   7.434   2.339  -7.866
  550    HG   LEU  71           HG       LEU  71   9.319   2.105  -6.431
  551   1HD1  LEU  71          1HD1      LEU  71   9.174   0.778  -4.280
  552   2HD1  LEU  71          2HD1      LEU  71   8.422   2.371  -4.191
  553   3HD1  LEU  71          3HD1      LEU  71   7.406   0.920  -4.377
  554   1HD2  LEU  71          1HD2      LEU  71   9.499  -0.362  -6.415
  555   2HD2  LEU  71          2HD2      LEU  71   7.733  -0.493  -6.568
  556   3HD2  LEU  71          3HD2      LEU  71   8.695   0.213  -7.887
  557    H    VAL  72           H        VAL  72   7.165   5.786  -4.950
  558    HA   VAL  72           HA       VAL  72   9.440   6.923  -6.344
  559    HB   VAL  72           HB       VAL  72   8.018   7.761  -3.778
  560   1HG1  VAL  72          1HG1      VAL  72   9.075   9.986  -4.202
  561   2HG1  VAL  72          2HG1      VAL  72  10.263   8.752  -3.789
  562   3HG1  VAL  72          3HG1      VAL  72  10.067   9.254  -5.480
  563   1HG2  VAL  72          1HG2      VAL  72   6.595   7.836  -5.816
  564   2HG2  VAL  72          2HG2      VAL  72   6.978   9.461  -5.239
  565   3HG2  VAL  72          3HG2      VAL  72   7.833   8.795  -6.646
  566    H    LYS  73           H        LYS  73   9.055   5.944  -2.920
  567    HA   LYS  73           HA       LYS  73  10.467   5.220  -1.359
  568   1HB   LYS  73          2HB       LYS  73  11.272   3.740  -3.756
  569   2HB   LYS  73          3HB       LYS  73  12.657   3.986  -2.710
  570   1HG   LYS  73          2HG       LYS  73   9.988   2.855  -1.744
  571   2HG   LYS  73          3HG       LYS  73  11.323   1.864  -2.353
  572   1HD   LYS  73          2HD       LYS  73  12.849   2.747  -0.642
  573   2HD   LYS  73          3HD       LYS  73  11.558   3.780   0.001
  574   1HE   LYS  73          2HE       LYS  73  10.240   1.745   0.569
  575   2HE   LYS  73          3HE       LYS  73  11.602   0.734   0.063
  576   1HZ   LYS  73          1HZ       LYS  73  11.299   1.629   2.561
  577   2HZ   LYS  73          2HZ       LYS  73  12.862   1.493   1.855
  578   3HZ   LYS  73          3HZ       LYS  73  12.143   2.876   1.938
  579    H    ILE  74           H        ILE  74  12.857   5.310  -0.525
  580    HA   ILE  74           HA       ILE  74  14.378   7.595  -1.615
  581    HB   ILE  74           HB       ILE  74  13.618   7.360   1.350
  582   1HG1  ILE  74          2HG1      ILE  74  12.843   9.849   0.726
  583   2HG1  ILE  74          3HG1      ILE  74  12.538   9.116  -0.843
  584   1HG2  ILE  74          1HG2      ILE  74  14.892   9.412   1.620
  585   2HG2  ILE  74          2HG2      ILE  74  15.936   8.144   0.974
  586   3HG2  ILE  74          3HG2      ILE  74  15.316   9.414  -0.107
  587   1HD1  ILE  74          1HD1      ILE  74  11.468   8.231   1.882
  588   2HD1  ILE  74          2HD1      ILE  74  10.545   9.072   0.619
  589   3HD1  ILE  74          3HD1      ILE  74  11.083   7.402   0.359
  590    H    GLU  75           H        GLU  75  14.314   5.488   1.246
  591    HA   GLU  75           HA       GLU  75  16.039   3.535   0.055
  592   1HB   GLU  75          2HB       GLU  75  16.417   4.590   2.913
  593   2HB   GLU  75          3HB       GLU  75  17.132   3.115   2.246
  594   1HG   GLU  75          2HG       GLU  75  18.366   4.486   0.564
  595   2HG   GLU  75          3HG       GLU  75  17.697   5.959   1.288
  Start of MODEL   18
    1   1H    MET   1           H1       MET   1   8.527 -17.347   5.456
    2   2H    MET   1           H2       MET   1   8.877 -18.901   5.874
    3   3H    MET   1           H3       MET   1   9.416 -17.652   6.818
    4    HA   MET   1           HA       MET   1  11.139 -18.624   5.473
    5   1HB   MET   1          2HB       MET   1  11.184 -18.169   3.063
    6   2HB   MET   1          3HB       MET   1   9.927 -19.301   3.554
    7   1HG   MET   1          2HG       MET   1   9.517 -16.415   2.699
    8   2HG   MET   1          3HG       MET   1   9.097 -17.861   1.807
    9   1HE   MET   1          1HE       MET   1   5.731 -15.957   3.013
   10   2HE   MET   1          2HE       MET   1   7.316 -15.175   2.798
   11   3HE   MET   1          3HE       MET   1   6.707 -16.322   1.577
   12    H    GLY   2           H        GLY   2   9.581 -15.468   4.453
   13   1HA   GLY   2          2HA       GLY   2  10.934 -13.900   6.313
   14   2HA   GLY   2          1HA       GLY   2  11.908 -13.920   4.819
   15    H    ASP   3           H        ASP   3  10.087 -11.728   6.064
   16    HA   ASP   3           HA       ASP   3   7.929 -11.510   4.103
   17   1HB   ASP   3          2HB       ASP   3   7.280  -9.605   5.475
   18   2HB   ASP   3          3HB       ASP   3   7.543 -11.043   6.463
   19    H    GLY   4           H        GLY   4   8.935  -8.415   4.766
   20   1HA   GLY   4          2HA       GLY   4  10.903  -7.454   3.306
   21   2HA   GLY   4          1HA       GLY   4   9.887  -8.091   1.985
   22    H    VAL   5           H        VAL   5  10.357  -5.268   2.345
   23    HA   VAL   5           HA       VAL   5   7.594  -4.430   2.806
   24    HB   VAL   5           HB       VAL   5   8.031  -2.723   4.317
   25   1HG1  VAL   5          1HG1      VAL   5   9.234  -3.595   6.227
   26   2HG1  VAL   5          2HG1      VAL   5   8.376  -4.937   5.459
   27   3HG1  VAL   5          3HG1      VAL   5  10.124  -4.746   5.226
   28   1HG2  VAL   5          1HG2      VAL   5  10.984  -2.879   3.642
   29   2HG2  VAL   5          2HG2      VAL   5   9.842  -1.569   3.237
   30   3HG2  VAL   5          3HG2      VAL   5  10.277  -1.863   4.919
   31    H    LEU   6           H        LEU   6   7.049  -2.415   1.808
   32    HA   LEU   6           HA       LEU   6   8.999  -1.170   0.043
   33   1HB   LEU   6          2HB       LEU   6   7.931  -3.210  -1.160
   34   2HB   LEU   6          3HB       LEU   6   6.456  -2.231  -1.249
   35    HG   LEU   6           HG       LEU   6   9.205  -1.599  -2.434
   36   1HD1  LEU   6          1HD1      LEU   6   8.115  -3.459  -3.563
   37   2HD1  LEU   6          2HD1      LEU   6   6.618  -2.509  -3.751
   38   3HD1  LEU   6          3HD1      LEU   6   8.103  -2.035  -4.604
   39   1HD2  LEU   6          1HD2      LEU   6   7.861   0.133  -3.779
   40   2HD2  LEU   6          2HD2      LEU   6   6.592  -0.039  -2.549
   41   3HD2  LEU   6          3HD2      LEU   6   8.226   0.531  -2.112
   42    H    GLU   7           H        GLU   7   8.459   0.992  -0.092
   43    HA   GLU   7           HA       GLU   7   5.834   1.862   1.001
   44   1HB   GLU   7          2HB       GLU   7   8.473   3.383   1.086
   45   2HB   GLU   7          3HB       GLU   7   6.904   3.842   1.772
   46   1HG   GLU   7          2HG       GLU   7   7.018   1.669   3.147
   47   2HG   GLU   7          3HG       GLU   7   8.676   1.511   2.572
   48    H    LEU   8           H        LEU   8   4.610   3.021  -0.329
   49    HA   LEU   8           HA       LEU   8   5.775   4.009  -2.890
   50   1HB   LEU   8          2HB       LEU   8   3.457   3.575  -3.832
   51   2HB   LEU   8          3HB       LEU   8   4.448   2.150  -3.588
   52    HG   LEU   8           HG       LEU   8   2.646   2.960  -1.329
   53   1HD1  LEU   8          1HD1      LEU   8   0.735   1.831  -2.261
   54   2HD1  LEU   8          2HD1      LEU   8   1.210   3.159  -3.331
   55   3HD1  LEU   8          3HD1      LEU   8   1.618   1.475  -3.759
   56   1HD2  LEU   8          1HD2      LEU   8   2.434   0.549  -1.030
   57   2HD2  LEU   8          2HD2      LEU   8   3.324   0.241  -2.538
   58   3HD2  LEU   8          3HD2      LEU   8   4.154   0.931  -1.134
   59    H    VAL   9           H        VAL   9   5.335   6.129  -3.359
   60    HA   VAL   9           HA       VAL   9   3.875   7.721  -1.362
   61    HB   VAL   9           HB       VAL   9   5.551   8.395  -3.770
   62   1HG1  VAL   9          1HG1      VAL   9   3.527  10.257  -2.460
   63   2HG1  VAL   9          2HG1      VAL   9   4.867  10.783  -3.495
   64   3HG1  VAL   9          3HG1      VAL   9   3.581   9.787  -4.173
   65   1HG2  VAL   9          1HG2      VAL   9   6.625   9.877  -2.117
   66   2HG2  VAL   9          2HG2      VAL   9   5.366   9.517  -0.925
   67   3HG2  VAL   9          3HG2      VAL   9   6.506   8.243  -1.429
   68    H    VAL  10           H        VAL  10   1.697   7.443  -1.512
   69    HA   VAL  10           HA       VAL  10   0.571   6.784  -4.164
   70    HB   VAL  10           HB       VAL  10   0.258   5.070  -2.382
   71   1HG1  VAL  10          1HG1      VAL  10  -1.921   6.936  -1.462
   72   2HG1  VAL  10          2HG1      VAL  10  -1.507   5.338  -0.814
   73   3HG1  VAL  10          3HG1      VAL  10  -0.383   6.701  -0.563
   74   1HG2  VAL  10          1HG2      VAL  10  -2.029   6.369  -3.909
   75   2HG2  VAL  10          2HG2      VAL  10  -1.066   4.958  -4.373
   76   3HG2  VAL  10          3HG2      VAL  10  -2.221   4.842  -3.033
   77    H    ARG  11           H        ARG  11  -0.564   8.348  -5.124
   78    HA   ARG  11           HA       ARG  11  -1.607  10.675  -3.563
   79   1HB   ARG  11          2HB       ARG  11  -1.397   9.966  -6.507
   80   2HB   ARG  11          3HB       ARG  11  -2.516  11.225  -5.975
   81   1HG   ARG  11          2HG       ARG  11   0.398  11.234  -5.130
   82   2HG   ARG  11          3HG       ARG  11  -0.107  11.917  -6.682
   83   1HD   ARG  11          2HD       ARG  11  -1.284  13.697  -5.708
   84   2HD   ARG  11          3HD       ARG  11  -1.676  12.790  -4.264
   85    HE   ARG  11           HE       ARG  11   0.198  13.466  -3.192
   86   1HH1  ARG  11          2HH2      ARG  11   0.696  14.090  -6.622
   87   2HH1  ARG  11          1HH2      ARG  11   2.122  15.060  -6.392
   88   1HH2  ARG  11          2HH1      ARG  11   1.974  14.618  -2.834
   89   2HH2  ARG  11          1HH1      ARG  11   2.914  15.386  -4.106
   90    H    GLY  12           H        GLY  12  -3.323   9.969  -2.345
   91   1HA   GLY  12          2HA       GLY  12  -5.688   8.945  -3.692
   92   2HA   GLY  12          1HA       GLY  12  -4.856   7.722  -2.697
   93    H    MET  13           H        MET  13  -4.096   8.949  -0.444
   94    HA   MET  13           HA       MET  13  -6.654   9.383   0.852
   95   1HB   MET  13          2HB       MET  13  -3.937   9.626   2.098
   96   2HB   MET  13          3HB       MET  13  -5.480   9.400   2.915
   97   1HG   MET  13          2HG       MET  13  -4.499   7.311   3.039
   98   2HG   MET  13          3HG       MET  13  -5.549   7.126   1.640
   99   1HE   MET  13          1HE       MET  13  -1.885   8.916   1.771
  100   2HE   MET  13          2HE       MET  13  -1.946   7.614   2.993
  101   3HE   MET  13          3HE       MET  13  -0.936   7.446   1.545
  102    H    THR  14           H        THR  14  -7.120  11.268  -0.549
  103    HA   THR  14           HA       THR  14  -6.000  13.823  -0.061
  104    HB   THR  14           HB       THR  14  -7.585  13.358  -1.852
  105    HG1  THR  14           1HG      THR  14  -7.379  15.500  -0.921
  106   1HG2  THR  14          1HG2      THR  14  -9.978  13.174  -1.502
  107   2HG2  THR  14          2HG2      THR  14  -9.185  11.842  -0.648
  108   3HG2  THR  14          3HG2      THR  14  -9.789  13.254   0.253
  109    H    CYS  15           H        CYS  15  -8.270  11.886   1.841
  110    HA   CYS  15           HA       CYS  15  -7.880  13.566   4.221
  111   1HB   CYS  15          2HB       CYS  15 -10.603  12.972   2.949
  112   2HB   CYS  15          3HB       CYS  15 -10.414  13.458   4.642
  113    HG   CYS  15           HG       CYS  15 -11.251  15.477   3.352
  114    H    ALA  16           H        ALA  16  -9.551  12.181   5.895
  115    HA   ALA  16           HA       ALA  16  -8.426   9.555   6.164
  116   1HB   ALA  16          1HB       ALA  16 -10.921  10.732   7.449
  117   2HB   ALA  16          2HB       ALA  16  -9.979   9.342   8.030
  118   3HB   ALA  16          3HB       ALA  16  -9.262  10.956   8.048
  119    H    SER  17           H        SER  17 -10.572   7.913   6.747
  120    HA   SER  17           HA       SER  17 -11.910   6.373   5.842
  121   1HB   SER  17          2HB       SER  17 -12.595   8.221   3.514
  122   2HB   SER  17          3HB       SER  17 -13.453   6.789   4.083
  123    HG   SER  17           HG       SER  17 -13.042   9.193   5.537
  124    H    CYS  18           H        CYS  18 -10.377   7.972   3.000
  125    HA   CYS  18           HA       CYS  18  -9.529   5.753   1.459
  126   1HB   CYS  18          2HB       CYS  18  -8.112   8.365   2.115
  127   2HB   CYS  18          3HB       CYS  18  -7.627   7.223   0.832
  128    HG   CYS  18           HG       CYS  18  -8.707   9.145  -0.380
  129    H    VAL  19           H        VAL  19  -7.838   7.260   4.202
  130    HA   VAL  19           HA       VAL  19  -5.641   5.695   4.464
  131    HB   VAL  19           HB       VAL  19  -7.484   6.767   6.642
  132   1HG1  VAL  19          1HG1      VAL  19  -6.017   5.088   7.674
  133   2HG1  VAL  19          2HG1      VAL  19  -4.600   5.801   6.885
  134   3HG1  VAL  19          3HG1      VAL  19  -5.485   6.708   8.123
  135   1HG2  VAL  19          1HG2      VAL  19  -4.932   7.901   5.428
  136   2HG2  VAL  19          2HG2      VAL  19  -6.576   8.488   5.097
  137   3HG2  VAL  19          3HG2      VAL  19  -5.903   8.633   6.724
  138    H    HIS  20           H        HIS  20  -8.736   4.970   6.188
  139    HA   HIS  20           HA       HIS  20  -7.832   2.418   7.038
  140   1HB   HIS  20          2HB       HIS  20  -9.439   2.674   8.459
  141   2HB   HIS  20          3HB       HIS  20  -9.909   4.182   7.700
  142    HD1  HIS  20           1HD      HIS  20 -11.668   1.527   8.987
  143    HD2  HIS  20           2HD      HIS  20 -11.426   3.167   5.138
  144    HE1  HIS  20           1HE      HIS  20 -13.841   0.950   7.808
  145    H    LYS  21           H        LYS  21  -9.309   3.633   4.093
  146    HA   LYS  21           HA       LYS  21 -10.530   1.241   3.217
  147   1HB   LYS  21          2HB       LYS  21 -10.500   3.793   2.299
  148   2HB   LYS  21          3HB       LYS  21  -9.386   3.084   1.141
  149   1HG   LYS  21          2HG       LYS  21 -12.237   2.207   1.762
  150   2HG   LYS  21          3HG       LYS  21 -11.686   3.122   0.343
  151   1HD   LYS  21          2HD       LYS  21 -10.165   1.159  -0.221
  152   2HD   LYS  21          3HD       LYS  21 -11.004   0.213   1.010
  153   1HE   LYS  21          2HE       LYS  21 -12.226   1.501  -1.486
  154   2HE   LYS  21          3HE       LYS  21 -11.895  -0.218  -1.252
  155   1HZ   LYS  21          1HZ       LYS  21 -13.832   1.376   0.295
  156   2HZ   LYS  21          2HZ       LYS  21 -14.189   0.275  -0.869
  157   3HZ   LYS  21          3HZ       LYS  21 -13.507  -0.220   0.543
  158    H    ILE  22           H        ILE  22  -7.325   2.638   2.607
  159    HA   ILE  22           HA       ILE  22  -6.440   0.426   0.966
  160    HB   ILE  22           HB       ILE  22  -4.707   2.395   2.511
  161   1HG1  ILE  22          2HG1      ILE  22  -5.746   2.493  -0.356
  162   2HG1  ILE  22          3HG1      ILE  22  -6.309   3.516   0.995
  163   1HG2  ILE  22          1HG2      ILE  22  -3.074   1.756   0.692
  164   2HG2  ILE  22          2HG2      ILE  22  -3.532   0.369   1.690
  165   3HG2  ILE  22          3HG2      ILE  22  -4.277   0.605   0.087
  166   1HD1  ILE  22          1HD1      ILE  22  -3.983   4.343   1.258
  167   2HD1  ILE  22          2HD1      ILE  22  -3.618   3.637  -0.342
  168   3HD1  ILE  22          3HD1      ILE  22  -4.872   4.881  -0.182
  169    H    GLU  23           H        GLU  23  -5.816   1.412   4.366
  170    HA   GLU  23           HA       GLU  23  -4.405  -0.800   5.274
  171   1HB   GLU  23          2HB       GLU  23  -6.181   1.288   6.372
  172   2HB   GLU  23          3HB       GLU  23  -6.020  -0.070   7.436
  173   1HG   GLU  23          2HG       GLU  23  -3.601   0.248   7.539
  174   2HG   GLU  23          3HG       GLU  23  -3.593   1.180   6.033
  175    H    SER  24           H        SER  24  -7.978  -0.589   5.128
  176    HA   SER  24           HA       SER  24  -8.426  -3.247   6.125
  177   1HB   SER  24          2HB       SER  24 -10.213  -1.534   4.355
  178   2HB   SER  24          3HB       SER  24 -10.685  -3.007   5.227
  179    HG   SER  24           HG       SER  24  -9.780  -0.556   6.327
  180    H    SER  25           H        SER  25  -8.363  -1.888   2.814
  181    HA   SER  25           HA       SER  25  -8.927  -4.231   1.369
  182   1HB   SER  25          2HB       SER  25  -9.020  -1.927   0.497
  183   2HB   SER  25          3HB       SER  25  -7.261  -1.793   0.612
  184    HG   SER  25           HG       SER  25  -8.554  -3.797  -0.940
  185    H    LEU  26           H        LEU  26  -5.840  -3.009   2.621
  186    HA   LEU  26           HA       LEU  26  -4.259  -5.101   1.336
  187   1HB   LEU  26          2HB       LEU  26  -3.734  -2.721   3.093
  188   2HB   LEU  26          3HB       LEU  26  -2.531  -3.983   3.033
  189    HG   LEU  26           HG       LEU  26  -2.201  -2.104   1.457
  190   1HD1  LEU  26          1HD1      LEU  26  -1.484  -3.521  -0.468
  191   2HD1  LEU  26          2HD1      LEU  26  -0.957  -4.125   1.104
  192   3HD1  LEU  26          3HD1      LEU  26  -2.313  -4.904   0.260
  193   1HD2  LEU  26          1HD2      LEU  26  -4.528  -1.813   0.602
  194   2HD2  LEU  26          2HD2      LEU  26  -3.381  -2.094  -0.708
  195   3HD2  LEU  26          3HD2      LEU  26  -4.439  -3.399  -0.190
  196    H    THR  27           H        THR  27  -5.375  -4.445   4.737
  197    HA   THR  27           HA       THR  27  -4.042  -6.744   5.746
  198    HB   THR  27           HB       THR  27  -5.864  -6.712   7.519
  199    HG1  THR  27           1HG      THR  27  -6.476  -4.232   6.314
  200   1HG2  THR  27          1HG2      THR  27  -4.935  -4.608   8.533
  201   2HG2  THR  27          2HG2      THR  27  -3.662  -5.638   7.855
  202   3HG2  THR  27          3HG2      THR  27  -4.190  -4.192   6.977
  203    H    LYS  28           H        LYS  28  -7.197  -6.356   4.227
  204    HA   LYS  28           HA       LYS  28  -8.194  -8.965   4.252
  205   1HB   LYS  28          2HB       LYS  28  -9.566  -7.260   3.421
  206   2HB   LYS  28          3HB       LYS  28  -8.285  -6.608   2.416
  207   1HG   LYS  28          2HG       LYS  28  -9.865  -7.434   0.951
  208   2HG   LYS  28          3HG       LYS  28  -8.458  -8.468   0.850
  209   1HD   LYS  28          2HD       LYS  28  -9.955  -9.860   2.725
  210   2HD   LYS  28          3HD       LYS  28 -11.241  -8.985   1.895
  211   1HE   LYS  28          2HE       LYS  28 -11.133 -10.914   0.570
  212   2HE   LYS  28          3HE       LYS  28 -10.043  -9.836  -0.316
  213   1HZ   LYS  28          1HZ       LYS  28  -8.919 -11.866  -0.050
  214   2HZ   LYS  28          2HZ       LYS  28  -8.247 -10.892   1.116
  215   3HZ   LYS  28          3HZ       LYS  28  -9.345 -12.017   1.534
  216    H    HIS  29           H        HIS  29  -5.325  -7.818   2.456
  217    HA   HIS  29           HA       HIS  29  -5.276 -10.206   0.721
  218   1HB   HIS  29          2HB       HIS  29  -3.472  -7.798   1.040
  219   2HB   HIS  29          3HB       HIS  29  -2.900  -9.287   0.339
  220    HD1  HIS  29           1HD      HIS  29  -3.826 -10.007  -2.042
  221    HD2  HIS  29           2HD      HIS  29  -4.940  -6.238  -0.563
  222    HE1  HIS  29           1HE      HIS  29  -4.609  -8.633  -4.036
  223    H    ARG  30           H        ARG  30  -5.183 -11.959   2.083
  224    HA   ARG  30           HA       ARG  30  -3.161 -12.584   3.984
  225   1HB   ARG  30          2HB       ARG  30  -4.979 -14.106   3.421
  226   2HB   ARG  30          3HB       ARG  30  -4.420 -14.256   1.759
  227   1HG   ARG  30          2HG       ARG  30  -2.254 -14.946   3.623
  228   2HG   ARG  30          3HG       ARG  30  -3.715 -15.826   4.047
  229   1HD   ARG  30          2HD       ARG  30  -2.290 -17.100   2.514
  230   2HD   ARG  30          3HD       ARG  30  -3.891 -16.779   1.807
  231    HE   ARG  30           HE       ARG  30  -2.409 -14.671   0.902
  232   1HH1  ARG  30          2HH2      ARG  30  -1.940 -18.149   0.591
  233   2HH1  ARG  30          1HH2      ARG  30  -0.978 -18.027  -0.853
  234   1HH2  ARG  30          2HH1      ARG  30  -1.169 -14.453  -0.890
  235   2HH2  ARG  30          1HH1      ARG  30  -0.575 -15.828  -1.775
  236    H    GLY  31           H        GLY  31  -1.073 -11.914   3.659
  237   1HA   GLY  31          2HA       GLY  31   0.921 -12.707   2.110
  238   2HA   GLY  31          1HA       GLY  31   0.035 -11.733   0.920
  239    H    ILE  32           H        ILE  32  -1.022  -9.759   2.890
  240    HA   ILE  32           HA       ILE  32   1.315  -8.119   3.273
  241    HB   ILE  32           HB       ILE  32  -1.431  -7.741   2.936
  242   1HG1  ILE  32          2HG1      ILE  32   0.562  -6.191   2.448
  243   2HG1  ILE  32          3HG1      ILE  32  -1.022  -5.510   2.840
  244   1HG2  ILE  32          1HG2      ILE  32  -2.093  -6.440   4.942
  245   2HG2  ILE  32          2HG2      ILE  32  -2.022  -8.204   5.217
  246   3HG2  ILE  32          3HG2      ILE  32  -0.744  -7.133   5.842
  247   1HD1  ILE  32          1HD1      ILE  32   0.968  -6.033   4.974
  248   2HD1  ILE  32          2HD1      ILE  32   1.019  -4.496   4.073
  249   3HD1  ILE  32          3HD1      ILE  32  -0.411  -4.939   5.022
  250    H    LEU  33           H        LEU  33   2.346  -7.795   5.215
  251    HA   LEU  33           HA       LEU  33   1.712  -9.536   7.527
  252   1HB   LEU  33          2HB       LEU  33   3.987  -9.677   6.666
  253   2HB   LEU  33          3HB       LEU  33   4.159  -7.923   6.704
  254    HG   LEU  33           HG       LEU  33   4.018  -7.920   9.171
  255   1HD1  LEU  33          1HD1      LEU  33   3.846 -10.948   8.820
  256   2HD1  LEU  33          2HD1      LEU  33   4.194 -10.128  10.360
  257   3HD1  LEU  33          3HD1      LEU  33   2.626  -9.897   9.574
  258   1HD2  LEU  33          1HD2      LEU  33   6.220  -8.947   9.537
  259   2HD2  LEU  33          2HD2      LEU  33   6.051  -9.876   8.031
  260   3HD2  LEU  33          3HD2      LEU  33   6.179  -8.108   7.972
  261    H    TYR  34           H        TYR  34   2.392  -6.121   6.530
  262    HA   TYR  34           HA       TYR  34   0.517  -5.127   8.566
  263   1HB   TYR  34          2HB       TYR  34   2.547  -5.350   9.897
  264   2HB   TYR  34          3HB       TYR  34   3.498  -4.562   8.651
  265    HD1  TYR  34           HD1      TYR  34   3.440  -2.146   8.302
  266    HD2  TYR  34           HD2      TYR  34   0.987  -3.991  11.323
  267    HE1  TYR  34           HE1      TYR  34   3.195   0.044   9.436
  268    HE2  TYR  34           HE2      TYR  34   0.634  -1.782  12.380
  269    HH   TYR  34           HH       TYR  34   1.099   0.484  12.285
  270    H    CYS  35           H        CYS  35  -0.512  -3.364   7.736
  271    HA   CYS  35           HA       CYS  35   0.733  -1.847   5.475
  272   1HB   CYS  35          2HB       CYS  35  -1.468  -2.953   4.882
  273   2HB   CYS  35          3HB       CYS  35  -2.225  -2.047   6.204
  274    HG   CYS  35           HG       CYS  35  -2.776  -1.023   3.908
  275    H    SER  36           H        SER  36   0.703   0.439   5.722
  276    HA   SER  36           HA       SER  36  -1.022   1.638   7.700
  277   1HB   SER  36          2HB       SER  36   0.833   1.178   9.195
  278   2HB   SER  36          3HB       SER  36   1.998   1.899   8.055
  279    HG   SER  36           HG       SER  36   1.235   3.253   9.860
  280    H    VAL  37           H        VAL  37  -1.808   3.486   6.635
  281    HA   VAL  37           HA       VAL  37   0.059   4.731   4.654
  282    HB   VAL  37           HB       VAL  37  -1.742   5.074   3.153
  283   1HG1  VAL  37          1HG1      VAL  37  -0.760   2.646   3.338
  284   2HG1  VAL  37          2HG1      VAL  37  -2.282   2.244   4.131
  285   3HG1  VAL  37          3HG1      VAL  37  -2.296   2.883   2.482
  286   1HG2  VAL  37          1HG2      VAL  37  -4.036   4.324   3.597
  287   2HG2  VAL  37          2HG2      VAL  37  -3.587   3.792   5.221
  288   3HG2  VAL  37          3HG2      VAL  37  -3.531   5.527   4.803
  289    H    ALA  38           H        ALA  38   0.105   6.954   4.474
  290    HA   ALA  38           HA       ALA  38  -1.431   8.494   6.509
  291   1HB   ALA  38          1HB       ALA  38   0.545   9.754   7.094
  292   2HB   ALA  38          2HB       ALA  38   0.728   8.038   7.543
  293   3HB   ALA  38          3HB       ALA  38   1.567   8.680   6.105
  294    H    LEU  39           H        LEU  39  -2.162  10.311   5.842
  295    HA   LEU  39           HA       LEU  39  -2.172  10.928   3.040
  296   1HB   LEU  39          2HB       LEU  39  -3.696  12.741   3.626
  297   2HB   LEU  39          3HB       LEU  39  -4.151  11.175   4.280
  298    HG   LEU  39           HG       LEU  39  -2.782  12.264   6.437
  299   1HD1  LEU  39          1HD1      LEU  39  -4.374  14.519   5.127
  300   2HD1  LEU  39          2HD1      LEU  39  -3.575  14.562   6.710
  301   3HD1  LEU  39          3HD1      LEU  39  -2.607  14.488   5.229
  302   1HD2  LEU  39          1HD2      LEU  39  -5.027  12.660   7.375
  303   2HD2  LEU  39          2HD2      LEU  39  -5.736  12.516   5.752
  304   3HD2  LEU  39          3HD2      LEU  39  -4.948  11.115   6.510
  305    H    ALA  40           H        ALA  40  -0.850  12.743   5.854
  306    HA   ALA  40           HA       ALA  40   0.185  14.919   4.435
  307   1HB   ALA  40          1HB       ALA  40   0.088  14.812   6.890
  308   2HB   ALA  40          2HB       ALA  40   1.337  13.547   6.909
  309   3HB   ALA  40          3HB       ALA  40   1.735  15.184   6.344
  310    H    THR  41           H        THR  41   1.863  11.814   5.265
  311    HA   THR  41           HA       THR  41   4.256  12.351   3.883
  312    HB   THR  41           HB       THR  41   3.056   9.632   4.394
  313    HG1  THR  41           1HG      THR  41   4.037  11.358   6.405
  314   1HG2  THR  41          1HG2      THR  41   5.828  10.806   4.973
  315   2HG2  THR  41          2HG2      THR  41   5.338   9.115   5.195
  316   3HG2  THR  41          3HG2      THR  41   5.431   9.810   3.564
  317    H    ASN  42           H        ASN  42   1.089  11.622   2.671
  318    HA   ASN  42           HA       ASN  42   0.226  10.915   0.711
  319   1HB   ASN  42          2HB       ASN  42   2.939  11.727  -0.471
  320   2HB   ASN  42          3HB       ASN  42   1.511  11.270  -1.389
  321   1HD2  ASN  42          1HD2      ASN  42   1.653  13.573   1.447
  322   2HD2  ASN  42          2HD2      ASN  42   1.145  14.910   0.465
  323    H    LYS  43           H        LYS  43   1.381   8.941   2.481
  324    HA   LYS  43           HA       LYS  43   2.892   7.184   0.582
  325   1HB   LYS  43          2HB       LYS  43   4.444   8.310   2.025
  326   2HB   LYS  43          3HB       LYS  43   3.569   7.728   3.465
  327   1HG   LYS  43          2HG       LYS  43   4.108   5.453   3.006
  328   2HG   LYS  43          3HG       LYS  43   4.766   5.829   1.410
  329   1HD   LYS  43          2HD       LYS  43   5.940   6.906   4.026
  330   2HD   LYS  43          3HD       LYS  43   6.365   5.360   3.321
  331   1HE   LYS  43          2HE       LYS  43   6.800   6.893   1.116
  332   2HE   LYS  43          3HE       LYS  43   7.030   8.142   2.340
  333   1HZ   LYS  43          1HZ       LYS  43   8.866   6.153   1.561
  334   2HZ   LYS  43          2HZ       LYS  43   9.122   7.261   2.637
  335   3HZ   LYS  43          3HZ       LYS  43   8.467   5.820   3.087
  336    H    ALA  44           H        ALA  44   2.489   5.061   0.571
  337    HA   ALA  44           HA       ALA  44   0.938   3.903   2.827
  338   1HB   ALA  44          1HB       ALA  44   0.852   3.109  -0.106
  339   2HB   ALA  44          2HB       ALA  44   0.215   2.121   1.218
  340   3HB   ALA  44          3HB       ALA  44  -0.481   3.722   0.879
  341    H    HIS  45           H        HIS  45   2.273   2.656   4.112
  342    HA   HIS  45           HA       HIS  45   4.766   1.586   3.084
  343   1HB   HIS  45          2HB       HIS  45   4.831   2.940   5.112
  344   2HB   HIS  45          3HB       HIS  45   3.399   2.147   5.776
  345    HD1  HIS  45           1HD      HIS  45   7.097   1.772   5.617
  346    HD2  HIS  45           2HD      HIS  45   3.692  -0.618   6.375
  347    HE1  HIS  45           1HE      HIS  45   7.897  -0.318   6.647
  348    H    ILE  46           H        ILE  46   4.766  -0.620   2.648
  349    HA   ILE  46           HA       ILE  46   2.701  -2.314   3.983
  350    HB   ILE  46           HB       ILE  46   3.693  -2.400   1.134
  351   1HG1  ILE  46          2HG1      ILE  46   0.869  -2.066   2.255
  352   2HG1  ILE  46          3HG1      ILE  46   1.849  -0.709   1.665
  353   1HG2  ILE  46          1HG2      ILE  46   3.071  -4.687   2.477
  354   2HG2  ILE  46          2HG2      ILE  46   1.468  -4.209   1.932
  355   3HG2  ILE  46          3HG2      ILE  46   2.753  -4.436   0.754
  356   1HD1  ILE  46          1HD1      ILE  46   0.291  -1.359  -0.061
  357   2HD1  ILE  46          2HD1      ILE  46   1.964  -1.695  -0.564
  358   3HD1  ILE  46          3HD1      ILE  46   0.904  -3.025  -0.043
  359    H    LYS  47           H        LYS  47   3.530  -3.896   5.021
  360    HA   LYS  47           HA       LYS  47   6.211  -5.019   4.397
  361   1HB   LYS  47          2HB       LYS  47   4.661  -5.564   6.940
  362   2HB   LYS  47          3HB       LYS  47   6.325  -5.990   6.529
  363   1HG   LYS  47          2HG       LYS  47   6.753  -3.433   6.431
  364   2HG   LYS  47          3HG       LYS  47   5.141  -3.277   7.152
  365   1HD   LYS  47          2HD       LYS  47   5.859  -4.722   9.071
  366   2HD   LYS  47          3HD       LYS  47   7.422  -4.983   8.301
  367   1HE   LYS  47          2HE       LYS  47   7.598  -3.339  10.124
  368   2HE   LYS  47          3HE       LYS  47   8.056  -2.652   8.558
  369   1HZ   LYS  47          1HZ       LYS  47   5.413  -2.280   9.818
  370   2HZ   LYS  47          2HZ       LYS  47   6.641  -1.181   9.844
  371   3HZ   LYS  47          3HZ       LYS  47   5.955  -1.595   8.411
  372    H    TYR  48           H        TYR  48   6.021  -7.150   3.566
  373    HA   TYR  48           HA       TYR  48   3.569  -8.646   3.718
  374   1HB   TYR  48          2HB       TYR  48   3.014  -8.508   1.355
  375   2HB   TYR  48          3HB       TYR  48   2.915  -6.924   2.089
  376    HD1  TYR  48           HD1      TYR  48   4.203  -8.786  -0.649
  377    HD2  TYR  48           HD2      TYR  48   5.131  -5.396   1.845
  378    HE1  TYR  48           HE1      TYR  48   5.292  -7.648  -2.573
  379    HE2  TYR  48           HE2      TYR  48   6.235  -4.306  -0.026
  380    HH   TYR  48           HH       TYR  48   6.712  -4.394  -2.274
  381    H    ASP  49           H        ASP  49   3.819 -10.718   2.467
  382    HA   ASP  49           HA       ASP  49   6.587 -11.673   2.304
  383   1HB   ASP  49          2HB       ASP  49   3.904 -12.926   1.731
  384   2HB   ASP  49          3HB       ASP  49   5.457 -13.789   1.695
  385    HA   PRO  50           HA       PRO  50   6.215  -9.697  -1.741
  386   1HB   PRO  50          2HB       PRO  50   8.731 -10.135  -2.788
  387   2HB   PRO  50          3HB       PRO  50   8.353  -8.911  -1.543
  388   1HG   PRO  50          2HG       PRO  50   9.456 -11.699  -1.103
  389   2HG   PRO  50          3HG       PRO  50  10.034 -10.164  -0.398
  390   1HD   PRO  50          2HD       PRO  50   8.397 -11.792   0.994
  391   2HD   PRO  50          3HD       PRO  50   8.174 -10.017   1.045
  392    H    GLU  51           H        GLU  51   7.701 -12.900  -1.582
  393    HA   GLU  51           HA       GLU  51   7.502 -13.682  -4.222
  394   1HB   GLU  51          2HB       GLU  51   7.540 -16.025  -3.241
  395   2HB   GLU  51          3HB       GLU  51   8.847 -14.943  -2.758
  396   1HG   GLU  51          2HG       GLU  51   7.826 -14.583  -0.548
  397   2HG   GLU  51          3HG       GLU  51   6.403 -15.516  -1.032
  398    H    ILE  52           H        ILE  52   4.956 -13.872  -1.747
  399    HA   ILE  52           HA       ILE  52   3.358 -15.582  -3.529
  400    HB   ILE  52           HB       ILE  52   1.717 -15.518  -1.599
  401   1HG1  ILE  52          2HG1      ILE  52   4.108 -14.537  -0.031
  402   2HG1  ILE  52          3HG1      ILE  52   2.682 -13.561  -0.413
  403   1HG2  ILE  52          1HG2      ILE  52   2.913 -17.373  -0.521
  404   2HG2  ILE  52          2HG2      ILE  52   3.217 -17.416  -2.251
  405   3HG2  ILE  52          3HG2      ILE  52   4.459 -16.780  -1.158
  406   1HD1  ILE  52          1HD1      ILE  52   2.745 -16.109   1.274
  407   2HD1  ILE  52          2HD1      ILE  52   2.377 -14.486   1.827
  408   3HD1  ILE  52          3HD1      ILE  52   1.250 -15.303   0.744
  409    H    ILE  53           H        ILE  53   2.923 -12.342  -2.162
  410    HA   ILE  53           HA       ILE  53   0.383 -12.110  -3.680
  411    HB   ILE  53           HB       ILE  53   0.209 -11.217  -1.552
  412   1HG1  ILE  53          2HG1      ILE  53   0.466  -8.848  -3.467
  413   2HG1  ILE  53          3HG1      ILE  53  -0.819 -10.057  -3.570
  414   1HG2  ILE  53          1HG2      ILE  53   2.473  -9.261  -2.106
  415   2HG2  ILE  53          2HG2      ILE  53   1.502  -9.381  -0.629
  416   3HG2  ILE  53          3HG2      ILE  53   2.586 -10.689  -1.049
  417   1HD1  ILE  53          1HD1      ILE  53  -1.635  -8.134  -2.360
  418   2HD1  ILE  53          2HD1      ILE  53  -1.503  -9.537  -1.272
  419   3HD1  ILE  53          3HD1      ILE  53  -0.312  -8.221  -1.190
  420    H    GLY  54           H        GLY  54   3.485 -10.332  -3.647
  421   1HA   GLY  54          2HA       GLY  54   4.648  -9.885  -5.575
  422   2HA   GLY  54          1HA       GLY  54   3.201  -9.854  -6.570
  423    HA   PRO  55           HA       PRO  55   4.328  -5.472  -4.670
  424   1HB   PRO  55          2HB       PRO  55   6.191  -4.507  -6.479
  425   2HB   PRO  55          3HB       PRO  55   6.599  -5.301  -4.941
  426   1HG   PRO  55          2HG       PRO  55   6.551  -6.539  -7.683
  427   2HG   PRO  55          3HG       PRO  55   7.779  -6.723  -6.403
  428   1HD   PRO  55          2HD       PRO  55   5.863  -8.590  -6.826
  429   2HD   PRO  55          3HD       PRO  55   6.381  -8.210  -5.158
  430    H    ARG  56           H        ARG  56   4.403  -6.525  -8.094
  431    HA   ARG  56           HA       ARG  56   3.151  -4.289  -9.286
  432   1HB   ARG  56          2HB       ARG  56   4.223  -6.080 -10.594
  433   2HB   ARG  56          3HB       ARG  56   3.015  -7.250 -10.021
  434   1HG   ARG  56          2HG       ARG  56   1.218  -5.881 -11.072
  435   2HG   ARG  56          3HG       ARG  56   2.438  -4.758 -11.694
  436   1HD   ARG  56          2HD       ARG  56   3.327  -6.512 -13.143
  437   2HD   ARG  56          3HD       ARG  56   2.323  -7.738 -12.314
  438    HE   ARG  56           HE       ARG  56   0.655  -5.619 -13.279
  439   1HH1  ARG  56          2HH2      ARG  56   2.370  -8.431 -14.529
  440   2HH1  ARG  56          1HH2      ARG  56   1.139  -8.833 -15.694
  441   1HH2  ARG  56          2HH1      ARG  56  -0.918  -6.097 -14.609
  442   2HH2  ARG  56          1HH1      ARG  56  -0.840  -7.389 -15.801
  443    H    ASP  57           H        ASP  57   1.717  -7.371  -8.098
  444    HA   ASP  57           HA       ASP  57  -0.921  -6.887  -8.603
  445   1HB   ASP  57          2HB       ASP  57   0.321  -8.454  -6.303
  446   2HB   ASP  57          3HB       ASP  57  -1.270  -8.734  -7.001
  447    H    ILE  58           H        ILE  58   0.885  -6.173  -5.598
  448    HA   ILE  58           HA       ILE  58  -1.176  -4.762  -4.191
  449    HB   ILE  58           HB       ILE  58   1.845  -4.674  -4.215
  450   1HG1  ILE  58          2HG1      ILE  58  -0.076  -5.368  -1.963
  451   2HG1  ILE  58          3HG1      ILE  58   0.341  -6.541  -3.214
  452   1HG2  ILE  58          1HG2      ILE  58   1.809  -3.198  -2.267
  453   2HG2  ILE  58          2HG2      ILE  58   1.201  -2.357  -3.679
  454   3HG2  ILE  58          3HG2      ILE  58   0.053  -2.951  -2.458
  455   1HD1  ILE  58          1HD1      ILE  58   2.705  -6.398  -2.676
  456   2HD1  ILE  58          2HD1      ILE  58   2.378  -5.199  -1.408
  457   3HD1  ILE  58          3HD1      ILE  58   1.746  -6.847  -1.252
  458    H    ILE  59           H        ILE  59   1.310  -3.346  -6.387
  459    HA   ILE  59           HA       ILE  59   0.203  -0.754  -6.356
  460    HB   ILE  59           HB       ILE  59   2.007  -2.295  -8.157
  461   1HG1  ILE  59          2HG1      ILE  59   2.346   0.436  -6.943
  462   2HG1  ILE  59          3HG1      ILE  59   2.614  -1.063  -6.038
  463   1HG2  ILE  59          1HG2      ILE  59   2.224  -0.356  -9.723
  464   2HG2  ILE  59          2HG2      ILE  59   0.689  -1.203  -9.878
  465   3HG2  ILE  59          3HG2      ILE  59   0.763   0.340  -9.014
  466   1HD1  ILE  59          1HD1      ILE  59   4.296  -1.783  -7.719
  467   2HD1  ILE  59          2HD1      ILE  59   4.121  -0.213  -8.542
  468   3HD1  ILE  59          3HD1      ILE  59   4.727  -0.282  -6.881
  469    H    HIS  60           H        HIS  60  -0.765  -3.509  -8.411
  470    HA   HIS  60           HA       HIS  60  -2.726  -2.054  -9.918
  471   1HB   HIS  60          2HB       HIS  60  -2.305  -5.002  -9.356
  472   2HB   HIS  60          3HB       HIS  60  -3.732  -4.420 -10.212
  473    HD1  HIS  60           1HD      HIS  60  -2.296  -2.191 -12.064
  474    HD2  HIS  60           2HD      HIS  60  -1.386  -6.278 -11.529
  475    HE1  HIS  60           1HE      HIS  60  -1.190  -2.979 -14.210
  476    H    THR  61           H        THR  61  -2.870  -3.709  -6.760
  477    HA   THR  61           HA       THR  61  -5.728  -3.499  -6.490
  478    HB   THR  61           HB       THR  61  -3.666  -3.502  -4.249
  479    HG1  THR  61           1HG      THR  61  -3.408  -5.259  -5.759
  480   1HG2  THR  61          1HG2      THR  61  -6.548  -4.495  -4.349
  481   2HG2  THR  61          2HG2      THR  61  -5.456  -4.561  -2.960
  482   3HG2  THR  61          3HG2      THR  61  -6.017  -2.996  -3.555
  483    H    ILE  62           H        ILE  62  -3.016  -1.372  -5.442
  484    HA   ILE  62           HA       ILE  62  -4.658   0.678  -4.340
  485    HB   ILE  62           HB       ILE  62  -1.902   0.941  -5.598
  486   1HG1  ILE  62          2HG1      ILE  62  -1.736  -0.784  -3.903
  487   2HG1  ILE  62          3HG1      ILE  62  -1.007   0.689  -3.317
  488   1HG2  ILE  62          1HG2      ILE  62  -2.756   3.125  -5.248
  489   2HG2  ILE  62          2HG2      ILE  62  -3.500   2.685  -3.695
  490   3HG2  ILE  62          3HG2      ILE  62  -1.739   2.781  -3.835
  491   1HD1  ILE  62          1HD1      ILE  62  -3.711  -0.468  -2.563
  492   2HD1  ILE  62          2HD1      ILE  62  -2.257  -0.313  -1.554
  493   3HD1  ILE  62          3HD1      ILE  62  -3.149   1.142  -2.033
  494    H    GLU  63           H        GLU  63  -3.333   0.302  -7.654
  495    HA   GLU  63           HA       GLU  63  -4.361   2.569  -8.917
  496   1HB   GLU  63          2HB       GLU  63  -2.750   0.885  -9.771
  497   2HB   GLU  63          3HB       GLU  63  -4.067  -0.284  -9.901
  498   1HG   GLU  63          2HG       GLU  63  -5.214   1.161 -11.502
  499   2HG   GLU  63          3HG       GLU  63  -3.866   2.317 -11.433
  500    H    SER  64           H        SER  64  -5.813  -0.666  -8.549
  501    HA   SER  64           HA       SER  64  -8.317  -0.144  -9.672
  502   1HB   SER  64          2HB       SER  64  -7.428  -2.367  -9.207
  503   2HB   SER  64          3HB       SER  64  -7.691  -2.132  -7.467
  504    HG   SER  64           HG       SER  64  -9.718  -2.008  -9.459
  505    H    LEU  65           H        LEU  65  -7.297   0.339  -6.250
  506    HA   LEU  65           HA       LEU  65  -9.850   1.209  -5.286
  507   1HB   LEU  65          2HB       LEU  65  -7.011   1.502  -4.358
  508   2HB   LEU  65          3HB       LEU  65  -8.171   2.686  -3.764
  509    HG   LEU  65           HG       LEU  65  -9.654   0.904  -2.938
  510   1HD1  LEU  65          1HD1      LEU  65  -8.913  -0.938  -4.470
  511   2HD1  LEU  65          2HD1      LEU  65  -7.353  -0.962  -3.610
  512   3HD1  LEU  65          3HD1      LEU  65  -8.851  -1.389  -2.759
  513   1HD2  LEU  65          1HD2      LEU  65  -8.065   1.924  -1.404
  514   2HD2  LEU  65          2HD2      LEU  65  -8.142   0.189  -1.057
  515   3HD2  LEU  65          3HD2      LEU  65  -6.764   0.846  -1.959
  516    H    GLY  66           H        GLY  66  -7.775   2.769  -7.567
  517   1HA   GLY  66          2HA       GLY  66  -8.371   4.601  -8.832
  518   2HA   GLY  66          1HA       GLY  66  -9.559   5.118  -7.626
  519    H    PHE  67           H        PHE  67  -6.222   4.182  -6.829
  520    HA   PHE  67           HA       PHE  67  -5.479   7.035  -6.286
  521   1HB   PHE  67          2HB       PHE  67  -4.611   4.506  -4.861
  522   2HB   PHE  67          3HB       PHE  67  -4.202   6.162  -4.412
  523    HD1  PHE  67           1HD      PHE  67  -7.096   7.328  -4.716
  524    HD2  PHE  67           2HD      PHE  67  -5.547   3.778  -2.798
  525    HE1  PHE  67           1HE      PHE  67  -8.700   7.622  -2.867
  526    HE2  PHE  67           2HE      PHE  67  -7.270   4.033  -1.020
  527    HZ   PHE  67           HZ       PHE  67  -8.687   6.011  -0.956
  528    H    GLU  68           H        GLU  68  -3.153   7.422  -6.512
  529    HA   GLU  68           HA       GLU  68  -1.988   5.696  -8.634
  530   1HB   GLU  68          2HB       GLU  68  -2.183   7.654  -9.677
  531   2HB   GLU  68          3HB       GLU  68  -2.093   8.622  -8.211
  532   1HG   GLU  68          2HG       GLU  68  -0.220   8.994  -9.811
  533   2HG   GLU  68          3HG       GLU  68   0.309   8.554  -8.191
  534    HA   PRO  69           HA       PRO  69   0.921   4.803  -5.260
  535   1HB   PRO  69          2HB       PRO  69   1.594   2.304  -5.893
  536   2HB   PRO  69          3HB       PRO  69  -0.046   2.680  -5.304
  537   1HG   PRO  69          2HG       PRO  69   0.836   2.362  -8.166
  538   2HG   PRO  69          3HG       PRO  69  -0.542   1.561  -7.349
  539   1HD   PRO  69          2HD       PRO  69  -0.761   3.861  -8.865
  540   2HD   PRO  69          3HD       PRO  69  -1.806   3.549  -7.447
  541    H    SER  70           H        SER  70   2.319   6.540  -6.145
  542    HA   SER  70           HA       SER  70   4.212   5.828  -8.232
  543   1HB   SER  70          2HB       SER  70   4.614   8.002  -6.205
  544   2HB   SER  70          3HB       SER  70   5.213   7.859  -7.865
  545    HG   SER  70           HG       SER  70   2.803   7.903  -8.393
  546    H    LEU  71           H        LEU  71   5.457   4.134  -7.746
  547    HA   LEU  71           HA       LEU  71   6.461   3.519  -5.087
  548   1HB   LEU  71          2HB       LEU  71   7.711   1.753  -6.046
  549   2HB   LEU  71          3HB       LEU  71   6.129   1.811  -6.814
  550    HG   LEU  71           HG       LEU  71   7.558   3.362  -8.559
  551   1HD1  LEU  71          1HD1      LEU  71   9.733   2.293  -8.981
  552   2HD1  LEU  71          2HD1      LEU  71   9.718   2.959  -7.344
  553   3HD1  LEU  71          3HD1      LEU  71   9.505   1.215  -7.590
  554   1HD2  LEU  71          1HD2      LEU  71   7.680   1.349  -9.999
  555   2HD2  LEU  71          2HD2      LEU  71   7.347   0.322  -8.587
  556   3HD2  LEU  71          3HD2      LEU  71   6.120   1.469  -9.169
  557    H    VAL  72           H        VAL  72   8.362   4.153  -4.151
  558    HA   VAL  72           HA       VAL  72   9.971   6.226  -5.613
  559    HB   VAL  72           HB       VAL  72  10.433   7.194  -3.382
  560   1HG1  VAL  72          1HG1      VAL  72   7.522   7.157  -4.257
  561   2HG1  VAL  72          2HG1      VAL  72   8.327   8.426  -3.310
  562   3HG1  VAL  72          3HG1      VAL  72   8.809   8.138  -4.988
  563   1HG2  VAL  72          1HG2      VAL  72   9.785   5.401  -1.814
  564   2HG2  VAL  72          2HG2      VAL  72   8.810   6.835  -1.556
  565   3HG2  VAL  72          3HG2      VAL  72   8.108   5.458  -2.414
  566    H    LYS  73           H        LYS  73  10.282   3.849  -2.972
  567    HA   LYS  73           HA       LYS  73  12.061   2.730  -2.149
  568   1HB   LYS  73          2HB       LYS  73  13.722   3.487  -4.579
  569   2HB   LYS  73          3HB       LYS  73  14.087   2.268  -3.373
  570   1HG   LYS  73          2HG       LYS  73  12.506   0.744  -4.202
  571   2HG   LYS  73          3HG       LYS  73  11.546   1.990  -5.000
  572   1HD   LYS  73          2HD       LYS  73  12.722   0.706  -6.669
  573   2HD   LYS  73          3HD       LYS  73  13.233   2.403  -6.665
  574   1HE   LYS  73          2HE       LYS  73  15.290   1.771  -5.370
  575   2HE   LYS  73          3HE       LYS  73  14.766   0.079  -5.380
  576   1HZ   LYS  73          1HZ       LYS  73  16.377   0.551  -7.084
  577   2HZ   LYS  73          2HZ       LYS  73  14.950   0.129  -7.783
  578   3HZ   LYS  73          3HZ       LYS  73  15.420   1.708  -7.750
  579    H    ILE  74           H        ILE  74  14.431   3.347  -1.414
  580    HA   ILE  74           HA       ILE  74  15.547   4.701  -0.015
  581    HB   ILE  74           HB       ILE  74  15.090   6.974  -1.975
  582   1HG1  ILE  74          2HG1      ILE  74  17.573   5.868  -2.583
  583   2HG1  ILE  74          3HG1      ILE  74  16.592   4.427  -2.356
  584   1HG2  ILE  74          1HG2      ILE  74  17.293   7.703  -1.181
  585   2HG2  ILE  74          2HG2      ILE  74  16.198   7.549   0.192
  586   3HG2  ILE  74          3HG2      ILE  74  17.405   6.290  -0.111
  587   1HD1  ILE  74          1HD1      ILE  74  16.558   5.154  -4.698
  588   2HD1  ILE  74          2HD1      ILE  74  14.938   5.411  -4.023
  589   3HD1  ILE  74          3HD1      ILE  74  16.040   6.784  -4.224
  590    H    GLU  75           H        GLU  75  13.441   4.209   1.136
  591    HA   GLU  75           HA       GLU  75  12.100   4.764   2.822
  592   1HB   GLU  75          2HB       GLU  75  13.604   7.407   2.835
  593   2HB   GLU  75          3HB       GLU  75  12.672   6.709   4.159
  594   1HG   GLU  75          2HG       GLU  75  14.205   4.757   4.242
  595   2HG   GLU  75          3HG       GLU  75  15.171   5.444   2.923
  Start of MODEL   19
    1   1H    MET   1           H1       MET   1  13.353 -15.014  -0.625
    2   2H    MET   1           H2       MET   1  14.112 -16.477  -0.817
    3   3H    MET   1           H3       MET   1  12.464 -16.298  -0.632
    4    HA   MET   1           HA       MET   1  13.627 -17.105   1.415
    5   1HB   MET   1          2HB       MET   1  15.676 -15.801   1.110
    6   2HB   MET   1          3HB       MET   1  14.779 -14.283   1.308
    7   1HG   MET   1          2HG       MET   1  14.242 -14.841   3.619
    8   2HG   MET   1          3HG       MET   1  14.933 -16.462   3.431
    9   1HE   MET   1          1HE       MET   1  17.316 -14.730   5.989
   10   2HE   MET   1          2HE       MET   1  15.560 -14.481   5.834
   11   3HE   MET   1          3HE       MET   1  16.247 -16.118   5.677
   12    H    GLY   2           H        GLY   2  12.117 -13.947   0.528
   13   1HA   GLY   2          2HA       GLY   2   9.939 -13.568   0.900
   14   2HA   GLY   2          1HA       GLY   2   9.870 -14.686   2.278
   15    H    ASP   3           H        ASP   3   8.572 -12.565   2.627
   16    HA   ASP   3           HA       ASP   3   8.111 -10.659   3.736
   17   1HB   ASP   3          2HB       ASP   3   9.208 -11.650   5.693
   18   2HB   ASP   3          3HB       ASP   3  10.758 -10.956   5.186
   19    H    GLY   4           H        GLY   4   8.688  -8.334   3.925
   20   1HA   GLY   4          2HA       GLY   4  10.822  -7.067   2.588
   21   2HA   GLY   4          1HA       GLY   4   9.621  -7.424   1.337
   22    H    VAL   5           H        VAL   5  10.488  -5.252   3.843
   23    HA   VAL   5           HA       VAL   5   7.873  -4.027   4.157
   24    HB   VAL   5           HB       VAL   5  10.617  -2.900   4.831
   25   1HG1  VAL   5          1HG1      VAL   5   7.780  -2.112   5.666
   26   2HG1  VAL   5          2HG1      VAL   5   9.270  -1.484   6.414
   27   3HG1  VAL   5          3HG1      VAL   5   8.906  -1.122   4.729
   28   1HG2  VAL   5          1HG2      VAL   5   8.584  -4.489   6.444
   29   2HG2  VAL   5          2HG2      VAL   5  10.238  -4.991   6.052
   30   3HG2  VAL   5          3HG2      VAL   5   9.976  -3.636   7.156
   31    H    LEU   6           H        LEU   6   7.419  -4.073   1.842
   32    HA   LEU   6           HA       LEU   6   8.786  -2.209   0.089
   33   1HB   LEU   6          2HB       LEU   6   7.685  -4.246  -0.658
   34   2HB   LEU   6          3HB       LEU   6   6.098  -3.606  -0.212
   35    HG   LEU   6           HG       LEU   6   6.656  -3.615  -2.627
   36   1HD1  LEU   6          1HD1      LEU   6   4.983  -2.031  -1.704
   37   2HD1  LEU   6          2HD1      LEU   6   6.237  -0.770  -1.662
   38   3HD1  LEU   6          3HD1      LEU   6   5.754  -1.485  -3.205
   39   1HD2  LEU   6          1HD2      LEU   6   9.085  -3.063  -2.413
   40   2HD2  LEU   6          2HD2      LEU   6   8.222  -2.104  -3.628
   41   3HD2  LEU   6          3HD2      LEU   6   8.636  -1.374  -2.067
   42    H    GLU   7           H        GLU   7   8.695  -0.089   0.487
   43    HA   GLU   7           HA       GLU   7   6.243   1.242   1.499
   44   1HB   GLU   7          2HB       GLU   7   9.014   2.271   0.837
   45   2HB   GLU   7          3HB       GLU   7   7.700   3.253   1.488
   46   1HG   GLU   7          2HG       GLU   7   7.746   1.960   3.579
   47   2HG   GLU   7          3HG       GLU   7   8.967   0.867   2.896
   48    H    LEU   8           H        LEU   8   4.840   2.031  -0.062
   49    HA   LEU   8           HA       LEU   8   6.005   2.872  -2.681
   50   1HB   LEU   8          2HB       LEU   8   4.003   2.198  -3.880
   51   2HB   LEU   8          3HB       LEU   8   4.802   0.840  -3.123
   52    HG   LEU   8           HG       LEU   8   3.055   1.146  -1.185
   53   1HD1  LEU   8          1HD1      LEU   8   2.012   3.272  -1.937
   54   2HD1  LEU   8          2HD1      LEU   8   1.711   2.567  -3.529
   55   3HD1  LEU   8          3HD1      LEU   8   0.842   1.962  -2.108
   56   1HD2  LEU   8          1HD2      LEU   8   1.482  -0.318  -2.404
   57   2HD2  LEU   8          2HD2      LEU   8   2.263   0.115  -3.940
   58   3HD2  LEU   8          3HD2      LEU   8   3.159  -0.794  -2.706
   59    H    VAL   9           H        VAL   9   5.009   4.761  -3.577
   60    HA   VAL   9           HA       VAL   9   3.735   6.458  -1.513
   61    HB   VAL   9           HB       VAL   9   5.709   7.083  -3.674
   62   1HG1  VAL   9          1HG1      VAL   9   3.906   8.644  -4.218
   63   2HG1  VAL   9          2HG1      VAL   9   3.717   9.069  -2.507
   64   3HG1  VAL   9          3HG1      VAL   9   5.198   9.507  -3.370
   65   1HG2  VAL   9          1HG2      VAL   9   6.714   8.406  -1.854
   66   2HG2  VAL   9          2HG2      VAL   9   5.298   8.139  -0.830
   67   3HG2  VAL   9          3HG2      VAL   9   6.369   6.775  -1.241
   68    H    VAL  10           H        VAL  10   1.699   6.852  -1.812
   69    HA   VAL  10           HA       VAL  10   0.378   6.598  -4.458
   70    HB   VAL  10           HB       VAL  10  -1.686   6.540  -2.767
   71   1HG1  VAL  10          1HG1      VAL  10  -0.163   4.039  -3.498
   72   2HG1  VAL  10          2HG1      VAL  10  -1.885   4.205  -3.114
   73   3HG1  VAL  10          3HG1      VAL  10  -1.246   4.928  -4.598
   74   1HG2  VAL  10          1HG2      VAL  10  -0.199   6.442  -0.736
   75   2HG2  VAL  10          2HG2      VAL  10  -1.314   5.071  -0.913
   76   3HG2  VAL  10          3HG2      VAL  10   0.397   4.871  -1.321
   77    H    ARG  11           H        ARG  11  -0.083   8.534  -5.279
   78    HA   ARG  11           HA       ARG  11  -1.003  10.723  -3.460
   79   1HB   ARG  11          2HB       ARG  11  -0.899  10.669  -6.509
   80   2HB   ARG  11          3HB       ARG  11  -1.431  11.994  -5.474
   81   1HG   ARG  11          2HG       ARG  11   0.694  12.731  -5.744
   82   2HG   ARG  11          3HG       ARG  11   1.006  11.646  -4.380
   83   1HD   ARG  11          2HD       ARG  11   1.499   9.835  -6.138
   84   2HD   ARG  11          3HD       ARG  11   1.423  11.107  -7.363
   85    HE   ARG  11           HE       ARG  11   3.214  12.083  -5.496
   86   1HH1  ARG  11          2HH2      ARG  11   2.999   9.251  -7.614
   87   2HH1  ARG  11          1HH2      ARG  11   4.484   8.548  -7.057
   88   1HH2  ARG  11          2HH1      ARG  11   5.471  11.465  -5.236
   89   2HH2  ARG  11          1HH1      ARG  11   6.064  10.058  -6.068
   90    H    GLY  12           H        GLY  12  -3.239  11.449  -3.808
   91   1HA   GLY  12          2HA       GLY  12  -5.313  11.066  -5.049
   92   2HA   GLY  12          1HA       GLY  12  -5.128   9.333  -4.810
   93    H    MET  13           H        MET  13  -4.134   9.871  -1.915
   94    HA   MET  13           HA       MET  13  -6.722   9.663  -0.696
   95   1HB   MET  13          2HB       MET  13  -4.073  10.282   0.657
   96   2HB   MET  13          3HB       MET  13  -5.554   9.758   1.436
   97   1HG   MET  13          2HG       MET  13  -4.427   7.766   1.339
   98   2HG   MET  13          3HG       MET  13  -5.351   7.664  -0.153
   99   1HE   MET  13          1HE       MET  13  -1.993   8.281   1.577
  100   2HE   MET  13          2HE       MET  13  -0.825   8.384   0.251
  101   3HE   MET  13          3HE       MET  13  -1.927   9.736   0.543
  102    H    THR  14           H        THR  14  -8.134  11.355  -0.567
  103    HA   THR  14           HA       THR  14  -7.235  14.087  -0.590
  104    HB   THR  14           HB       THR  14  -9.385  13.483  -1.494
  105    HG1  THR  14           1HG      THR  14  -9.015  15.592  -0.699
  106   1HG2  THR  14          1HG2      THR  14 -10.427  13.085   1.344
  107   2HG2  THR  14          2HG2      THR  14 -11.343  13.043  -0.164
  108   3HG2  THR  14          3HG2      THR  14 -10.159  11.776   0.165
  109    H    CYS  15           H        CYS  15  -8.592  12.072   2.059
  110    HA   CYS  15           HA       CYS  15  -6.584  12.655   3.865
  111   1HB   CYS  15          2HB       CYS  15  -7.334  14.974   4.069
  112   2HB   CYS  15          3HB       CYS  15  -8.995  14.455   4.390
  113    HG   CYS  15           HG       CYS  15  -8.447  13.219   6.627
  114    H    ALA  16           H        ALA  16 -10.013  12.830   4.870
  115    HA   ALA  16           HA       ALA  16  -9.630  10.517   6.567
  116   1HB   ALA  16          1HB       ALA  16 -12.153  12.088   5.887
  117   2HB   ALA  16          2HB       ALA  16 -11.979  10.893   7.190
  118   3HB   ALA  16          3HB       ALA  16 -11.057  12.411   7.255
  119    H    SER  17           H        SER  17 -11.071   8.652   6.512
  120    HA   SER  17           HA       SER  17 -11.870   6.784   5.592
  121   1HB   SER  17          2HB       SER  17 -12.601   8.314   3.064
  122   2HB   SER  17          3HB       SER  17 -13.216   6.756   3.625
  123    HG   SER  17           HG       SER  17 -13.518   9.253   4.950
  124    H    CYS  18           H        CYS  18 -10.224   8.585   2.942
  125    HA   CYS  18           HA       CYS  18  -9.174   6.596   1.379
  126   1HB   CYS  18          2HB       CYS  18  -7.921   9.214   2.264
  127   2HB   CYS  18          3HB       CYS  18  -7.279   8.164   0.981
  128    HG   CYS  18           HG       CYS  18  -9.294   8.146  -0.549
  129    H    VAL  19           H        VAL  19  -7.723   7.654   4.487
  130    HA   VAL  19           HA       VAL  19  -5.465   6.037   4.386
  131    HB   VAL  19           HB       VAL  19  -7.178   6.903   6.740
  132   1HG1  VAL  19          1HG1      VAL  19  -5.234   6.399   8.174
  133   2HG1  VAL  19          2HG1      VAL  19  -5.879   4.921   7.458
  134   3HG1  VAL  19          3HG1      VAL  19  -4.400   5.650   6.802
  135   1HG2  VAL  19          1HG2      VAL  19  -6.088   8.729   5.455
  136   2HG2  VAL  19          2HG2      VAL  19  -5.384   8.552   7.066
  137   3HG2  VAL  19          3HG2      VAL  19  -4.519   7.922   5.650
  138    H    HIS  20           H        HIS  20  -8.566   5.108   6.042
  139    HA   HIS  20           HA       HIS  20  -7.663   2.405   6.346
  140   1HB   HIS  20          2HB       HIS  20  -9.254   2.331   7.850
  141   2HB   HIS  20          3HB       HIS  20  -9.675   3.994   7.482
  142    HD1  HIS  20           1HD      HIS  20 -10.975   0.510   7.233
  143    HD2  HIS  20           2HD      HIS  20 -11.530   4.170   5.321
  144    HE1  HIS  20           1HE      HIS  20 -13.161   0.313   5.906
  145    H    LYS  21           H        LYS  21  -9.492   4.105   3.892
  146    HA   LYS  21           HA       LYS  21 -10.662   2.091   2.386
  147   1HB   LYS  21          2HB       LYS  21 -10.279   4.731   2.051
  148   2HB   LYS  21          3HB       LYS  21  -9.025   4.195   0.951
  149   1HG   LYS  21          2HG       LYS  21 -11.988   3.489   0.794
  150   2HG   LYS  21          3HG       LYS  21 -11.159   4.749  -0.124
  151   1HD   LYS  21          2HD       LYS  21  -9.607   2.804  -0.984
  152   2HD   LYS  21          3HD       LYS  21 -10.854   1.741  -0.340
  153   1HE   LYS  21          2HE       LYS  21 -11.517   1.972  -2.583
  154   2HE   LYS  21          3HE       LYS  21 -12.552   3.116  -1.734
  155   1HZ   LYS  21          1HZ       LYS  21 -10.878   4.845  -2.430
  156   2HZ   LYS  21          2HZ       LYS  21 -10.168   3.714  -3.401
  157   3HZ   LYS  21          3HZ       LYS  21 -11.703   4.140  -3.660
  158    H    ILE  22           H        ILE  22  -7.244   3.035   2.642
  159    HA   ILE  22           HA       ILE  22  -6.351   1.005   0.671
  160    HB   ILE  22           HB       ILE  22  -4.926   3.104   2.354
  161   1HG1  ILE  22          2HG1      ILE  22  -5.358   2.888  -0.633
  162   2HG1  ILE  22          3HG1      ILE  22  -6.317   3.908   0.472
  163   1HG2  ILE  22          1HG2      ILE  22  -2.919   2.543   1.053
  164   2HG2  ILE  22          2HG2      ILE  22  -3.454   1.204   2.060
  165   3HG2  ILE  22          3HG2      ILE  22  -3.801   1.186   0.307
  166   1HD1  ILE  22          1HD1      ILE  22  -3.388   4.296  -0.157
  167   2HD1  ILE  22          2HD1      ILE  22  -4.747   5.291  -0.670
  168   3HD1  ILE  22          3HD1      ILE  22  -4.340   5.211   1.050
  169    H    GLU  23           H        GLU  23  -5.762   1.955   4.049
  170    HA   GLU  23           HA       GLU  23  -4.159  -0.125   4.794
  171   1HB   GLU  23          2HB       GLU  23  -5.249   2.131   5.990
  172   2HB   GLU  23          3HB       GLU  23  -5.991   0.880   6.963
  173   1HG   GLU  23          2HG       GLU  23  -3.799   0.060   7.623
  174   2HG   GLU  23          3HG       GLU  23  -3.006   1.016   6.340
  175    H    SER  24           H        SER  24  -7.666   0.041   5.491
  176    HA   SER  24           HA       SER  24  -7.839  -2.539   6.700
  177   1HB   SER  24          2HB       SER  24 -10.038  -0.895   5.398
  178   2HB   SER  24          3HB       SER  24 -10.241  -2.205   6.564
  179    HG   SER  24           HG       SER  24  -8.784  -0.848   7.946
  180    H    SER  25           H        SER  25  -8.396  -1.293   3.413
  181    HA   SER  25           HA       SER  25  -9.466  -3.709   2.318
  182   1HB   SER  25          2HB       SER  25  -9.691  -1.463   1.294
  183   2HB   SER  25          3HB       SER  25  -7.969  -1.513   0.851
  184    HG   SER  25           HG       SER  25  -9.333  -2.251  -0.846
  185    H    LEU  26           H        LEU  26  -6.098  -2.537   2.746
  186    HA   LEU  26           HA       LEU  26  -4.953  -4.682   1.222
  187   1HB   LEU  26          2HB       LEU  26  -3.885  -2.623   3.067
  188   2HB   LEU  26          3HB       LEU  26  -2.877  -4.038   2.686
  189    HG   LEU  26           HG       LEU  26  -4.251  -2.417   0.555
  190   1HD1  LEU  26          1HD1      LEU  26  -2.776  -0.978   1.878
  191   2HD1  LEU  26          2HD1      LEU  26  -1.446  -2.141   1.690
  192   3HD1  LEU  26          3HD1      LEU  26  -2.065  -1.256   0.271
  193   1HD2  LEU  26          1HD2      LEU  26  -1.782  -4.221   0.422
  194   2HD2  LEU  26          2HD2      LEU  26  -3.379  -4.712  -0.160
  195   3HD2  LEU  26          3HD2      LEU  26  -2.556  -3.372  -0.934
  196    H    THR  27           H        THR  27  -5.531  -4.187   4.763
  197    HA   THR  27           HA       THR  27  -4.295  -6.616   5.550
  198    HB   THR  27           HB       THR  27  -5.724  -6.289   7.644
  199    HG1  THR  27           1HG      THR  27  -7.310  -5.027   6.277
  200   1HG2  THR  27          1HG2      THR  27  -4.495  -4.360   8.413
  201   2HG2  THR  27          2HG2      THR  27  -3.415  -5.309   7.371
  202   3HG2  THR  27          3HG2      THR  27  -4.185  -3.826   6.758
  203    H    LYS  28           H        LYS  28  -5.095  -7.994   3.949
  204    HA   LYS  28           HA       LYS  28  -6.900  -9.978   4.533
  205   1HB   LYS  28          2HB       LYS  28  -8.825  -9.704   3.175
  206   2HB   LYS  28          3HB       LYS  28  -8.735  -8.364   4.281
  207   1HG   LYS  28          2HG       LYS  28  -9.211  -7.118   2.507
  208   2HG   LYS  28          3HG       LYS  28  -7.474  -7.229   2.196
  209   1HD   LYS  28          2HD       LYS  28  -7.788  -8.805   0.413
  210   2HD   LYS  28          3HD       LYS  28  -9.332  -9.341   1.059
  211   1HE   LYS  28          2HE       LYS  28  -9.760  -8.123  -0.966
  212   2HE   LYS  28          3HE       LYS  28 -10.443  -7.265   0.421
  213   1HZ   LYS  28          1HZ       LYS  28  -9.384  -5.703  -0.997
  214   2HZ   LYS  28          2HZ       LYS  28  -8.448  -5.829   0.338
  215   3HZ   LYS  28          3HZ       LYS  28  -7.975  -6.549  -1.050
  216    H    HIS  29           H        HIS  29  -5.080  -8.167   2.032
  217    HA   HIS  29           HA       HIS  29  -5.031 -10.368   0.146
  218   1HB   HIS  29          2HB       HIS  29  -3.326  -7.892   0.534
  219   2HB   HIS  29          3HB       HIS  29  -2.993  -9.093  -0.713
  220    HD1  HIS  29           1HD      HIS  29  -3.989  -8.397  -2.966
  221    HD2  HIS  29           2HD      HIS  29  -5.943  -6.815   0.398
  222    HE1  HIS  29           1HE      HIS  29  -5.962  -7.077  -3.834
  223    H    ARG  30           H        ARG  30  -4.777 -11.801   2.215
  224    HA   ARG  30           HA       ARG  30  -3.661 -13.217   3.514
  225   1HB   ARG  30          2HB       ARG  30  -3.881 -14.199   1.277
  226   2HB   ARG  30          3HB       ARG  30  -2.229 -13.703   0.877
  227   1HG   ARG  30          2HG       ARG  30  -1.349 -15.114   2.714
  228   2HG   ARG  30          3HG       ARG  30  -3.005 -15.512   3.217
  229   1HD   ARG  30          2HD       ARG  30  -3.414 -16.590   1.031
  230   2HD   ARG  30          3HD       ARG  30  -1.743 -16.209   0.535
  231    HE   ARG  30           HE       ARG  30  -1.599 -17.585   2.989
  232   1HH1  ARG  30          2HH2      ARG  30  -2.605 -18.231  -0.320
  233   2HH1  ARG  30          1HH2      ARG  30  -2.286 -19.938  -0.271
  234   1HH2  ARG  30          2HH1      ARG  30  -1.152 -19.854   3.113
  235   2HH2  ARG  30          1HH1      ARG  30  -1.430 -20.878   1.743
  236    H    GLY  31           H        GLY  31  -0.906 -11.977   1.580
  237   1HA   GLY  31          2HA       GLY  31   1.043 -12.737   3.597
  238   2HA   GLY  31          1HA       GLY  31   1.326 -11.779   2.134
  239    H    ILE  32           H        ILE  32  -0.590  -9.685   2.609
  240    HA   ILE  32           HA       ILE  32   1.122  -8.056   4.184
  241    HB   ILE  32           HB       ILE  32   0.193  -6.986   2.360
  242   1HG1  ILE  32          2HG1      ILE  32  -0.757  -5.008   3.165
  243   2HG1  ILE  32          3HG1      ILE  32  -1.484  -5.800   4.582
  244   1HG2  ILE  32          1HG2      ILE  32  -1.627  -8.244   1.788
  245   2HG2  ILE  32          2HG2      ILE  32  -2.529  -7.879   3.283
  246   3HG2  ILE  32          3HG2      ILE  32  -2.223  -6.607   2.064
  247   1HD1  ILE  32          1HD1      ILE  32   1.509  -5.775   4.141
  248   2HD1  ILE  32          2HD1      ILE  32   0.659  -4.364   4.806
  249   3HD1  ILE  32          3HD1      ILE  32   0.605  -5.931   5.646
  250    H    LEU  33           H        LEU  33   1.343  -8.539   6.228
  251    HA   LEU  33           HA       LEU  33  -0.938  -9.261   7.911
  252   1HB   LEU  33          2HB       LEU  33   0.670  -9.936   9.521
  253   2HB   LEU  33          3HB       LEU  33   1.155 -10.506   7.928
  254    HG   LEU  33           HG       LEU  33   2.520  -8.078   8.116
  255   1HD1  LEU  33          1HD1      LEU  33   2.679  -9.436  10.834
  256   2HD1  LEU  33          2HD1      LEU  33   3.608  -8.025  10.288
  257   3HD1  LEU  33          3HD1      LEU  33   1.855  -7.897  10.525
  258   1HD2  LEU  33          1HD2      LEU  33   3.429 -10.176   7.247
  259   2HD2  LEU  33          2HD2      LEU  33   4.521  -9.459   8.444
  260   3HD2  LEU  33          3HD2      LEU  33   3.503 -10.844   8.894
  261    H    TYR  34           H        TYR  34   1.183  -6.434   7.488
  262    HA   TYR  34           HA       TYR  34  -0.709  -4.889   9.102
  263   1HB   TYR  34          2HB       TYR  34   1.132  -5.658  10.680
  264   2HB   TYR  34          3HB       TYR  34   2.282  -4.816   9.674
  265    HD1  TYR  34           HD1      TYR  34  -1.060  -4.069  11.289
  266    HD2  TYR  34           HD2      TYR  34   2.930  -2.682  10.426
  267    HE1  TYR  34           HE1      TYR  34  -1.651  -1.831  12.156
  268    HE2  TYR  34           HE2      TYR  34   2.357  -0.467  11.408
  269    HH   TYR  34           HH       TYR  34  -0.957   0.375  12.361
  270    H    CYS  35           H        CYS  35  -0.951  -2.803   8.373
  271    HA   CYS  35           HA       CYS  35   0.844  -1.904   6.169
  272   1HB   CYS  35          2HB       CYS  35  -2.028  -0.999   6.455
  273   2HB   CYS  35          3HB       CYS  35  -0.980  -0.899   5.049
  274    HG   CYS  35           HG       CYS  35  -3.129  -2.510   4.886
  275    H    SER  36           H        SER  36   0.981   0.494   6.078
  276    HA   SER  36           HA       SER  36  -0.739   1.908   7.918
  277   1HB   SER  36          2HB       SER  36   2.103   2.922   8.058
  278   2HB   SER  36          3HB       SER  36   0.737   3.206   9.139
  279    HG   SER  36           HG       SER  36   0.979   0.817   9.564
  280    H    VAL  37           H        VAL  37  -1.749   3.315   6.332
  281    HA   VAL  37           HA       VAL  37   0.150   4.496   4.386
  282    HB   VAL  37           HB       VAL  37  -1.865   3.321   3.520
  283   1HG1  VAL  37          1HG1      VAL  37  -3.277   5.805   4.569
  284   2HG1  VAL  37          2HG1      VAL  37  -3.950   4.603   3.480
  285   3HG1  VAL  37          3HG1      VAL  37  -3.546   4.134   5.143
  286   1HG2  VAL  37          1HG2      VAL  37  -0.501   4.897   2.235
  287   2HG2  VAL  37          2HG2      VAL  37  -2.204   5.013   1.806
  288   3HG2  VAL  37          3HG2      VAL  37  -1.470   6.258   2.843
  289    H    ALA  38           H        ALA  38   0.886   6.489   4.702
  290    HA   ALA  38           HA       ALA  38  -0.608   8.277   6.591
  291   1HB   ALA  38          1HB       ALA  38   1.594   7.814   7.476
  292   2HB   ALA  38          2HB       ALA  38   2.343   8.326   5.939
  293   3HB   ALA  38          3HB       ALA  38   1.407   9.497   6.912
  294    H    LEU  39           H        LEU  39  -1.402  10.008   5.785
  295    HA   LEU  39           HA       LEU  39  -1.529  10.315   2.932
  296   1HB   LEU  39          2HB       LEU  39  -3.142  12.063   3.318
  297   2HB   LEU  39          3HB       LEU  39  -3.458  10.625   4.274
  298    HG   LEU  39           HG       LEU  39  -2.029  12.115   6.109
  299   1HD1  LEU  39          1HD1      LEU  39  -1.982  14.096   4.533
  300   2HD1  LEU  39          2HD1      LEU  39  -3.755  14.082   4.529
  301   3HD1  LEU  39          3HD1      LEU  39  -2.871  14.414   6.031
  302   1HD2  LEU  39          1HD2      LEU  39  -5.023  12.175   5.591
  303   2HD2  LEU  39          2HD2      LEU  39  -4.138  10.958   6.533
  304   3HD2  LEU  39          3HD2      LEU  39  -4.223  12.631   7.108
  305    H    ALA  40           H        ALA  40  -0.064  12.384   5.484
  306    HA   ALA  40           HA       ALA  40   0.838  14.441   3.779
  307   1HB   ALA  40          1HB       ALA  40   2.440  14.954   5.590
  308   2HB   ALA  40          2HB       ALA  40   0.818  14.622   6.229
  309   3HB   ALA  40          3HB       ALA  40   2.094  13.389   6.356
  310    H    THR  41           H        THR  41   2.622  11.487   4.911
  311    HA   THR  41           HA       THR  41   4.933  11.854   3.316
  312    HB   THR  41           HB       THR  41   3.837   9.196   4.188
  313    HG1  THR  41           1HG      THR  41   4.816  11.133   5.995
  314   1HG2  THR  41          1HG2      THR  41   6.573  10.524   4.578
  315   2HG2  THR  41          2HG2      THR  41   6.161   8.836   4.930
  316   3HG2  THR  41          3HG2      THR  41   6.175   9.423   3.255
  317    H    ASN  42           H        ASN  42   1.691  11.086   2.392
  318    HA   ASN  42           HA       ASN  42   0.693  10.108   0.658
  319   1HB   ASN  42          2HB       ASN  42   3.285  10.877  -0.773
  320   2HB   ASN  42          3HB       ASN  42   1.863  10.226  -1.574
  321   1HD2  ASN  42          1HD2      ASN  42   2.517  12.961   0.803
  322   2HD2  ASN  42          2HD2      ASN  42   1.571  14.056  -0.162
  323    H    LYS  43           H        LYS  43   2.119   8.345   2.529
  324    HA   LYS  43           HA       LYS  43   3.490   6.416   0.686
  325   1HB   LYS  43          2HB       LYS  43   5.061   7.694   2.003
  326   2HB   LYS  43          3HB       LYS  43   4.276   7.134   3.502
  327   1HG   LYS  43          2HG       LYS  43   4.816   4.804   2.949
  328   2HG   LYS  43          3HG       LYS  43   5.557   5.300   1.422
  329   1HD   LYS  43          2HD       LYS  43   6.491   6.273   4.173
  330   2HD   LYS  43          3HD       LYS  43   7.068   4.792   3.405
  331   1HE   LYS  43          2HE       LYS  43   7.806   6.175   1.409
  332   2HE   LYS  43          3HE       LYS  43   7.440   7.634   2.325
  333   1HZ   LYS  43          1HZ       LYS  43   9.133   7.219   3.790
  334   2HZ   LYS  43          2HZ       LYS  43   9.249   5.578   3.421
  335   3HZ   LYS  43          3HZ       LYS  43   9.804   6.750   2.417
  336    H    ALA  44           H        ALA  44   2.815   4.376   0.716
  337    HA   ALA  44           HA       ALA  44   1.287   3.276   3.052
  338   1HB   ALA  44          1HB       ALA  44   1.495   2.217   0.226
  339   2HB   ALA  44          2HB       ALA  44   0.583   1.502   1.567
  340   3HB   ALA  44          3HB       ALA  44   0.081   3.061   0.889
  341    H    HIS  45           H        HIS  45   2.423   2.241   4.403
  342    HA   HIS  45           HA       HIS  45   4.938   0.838   3.743
  343   1HB   HIS  45          2HB       HIS  45   5.365   1.840   5.739
  344   2HB   HIS  45          3HB       HIS  45   3.681   2.155   6.095
  345    HD1  HIS  45           1HD      HIS  45   3.543   1.364   8.567
  346    HD2  HIS  45           2HD      HIS  45   5.072  -1.464   5.866
  347    HE1  HIS  45           1HE      HIS  45   4.214  -0.641   9.943
  348    H    ILE  46           H        ILE  46   4.702  -1.294   3.234
  349    HA   ILE  46           HA       ILE  46   2.304  -2.798   4.181
  350    HB   ILE  46           HB       ILE  46   3.985  -3.071   1.687
  351   1HG1  ILE  46          2HG1      ILE  46   1.416  -2.790   0.757
  352   2HG1  ILE  46          3HG1      ILE  46   1.287  -1.827   2.229
  353   1HG2  ILE  46          1HG2      ILE  46   3.169  -5.248   2.543
  354   2HG2  ILE  46          2HG2      ILE  46   1.503  -4.666   2.254
  355   3HG2  ILE  46          3HG2      ILE  46   2.644  -4.827   0.913
  356   1HD1  ILE  46          1HD1      ILE  46   1.860  -0.450   0.276
  357   2HD1  ILE  46          2HD1      ILE  46   3.232  -0.451   1.397
  358   3HD1  ILE  46          3HD1      ILE  46   3.282  -1.460  -0.057
  359    H    LYS  47           H        LYS  47   2.768  -4.407   5.487
  360    HA   LYS  47           HA       LYS  47   5.493  -5.677   5.625
  361   1HB   LYS  47          2HB       LYS  47   3.210  -5.713   7.604
  362   2HB   LYS  47          3HB       LYS  47   4.653  -6.697   7.720
  363   1HG   LYS  47          2HG       LYS  47   5.108  -3.795   7.268
  364   2HG   LYS  47          3HG       LYS  47   4.391  -4.203   8.832
  365   1HD   LYS  47          2HD       LYS  47   6.202  -5.900   9.220
  366   2HD   LYS  47          3HD       LYS  47   6.963  -5.428   7.707
  367   1HE   LYS  47          2HE       LYS  47   6.561  -3.748  10.235
  368   2HE   LYS  47          3HE       LYS  47   8.096  -4.346   9.582
  369   1HZ   LYS  47          1HZ       LYS  47   7.701  -2.912   7.653
  370   2HZ   LYS  47          2HZ       LYS  47   6.329  -2.322   8.356
  371   3HZ   LYS  47          3HZ       LYS  47   7.792  -2.047   9.052
  372    H    TYR  48           H        TYR  48   5.302  -7.037   3.801
  373    HA   TYR  48           HA       TYR  48   3.359  -9.214   3.938
  374   1HB   TYR  48          2HB       TYR  48   2.411  -8.905   1.853
  375   2HB   TYR  48          3HB       TYR  48   2.383  -7.281   2.503
  376    HD1  TYR  48           HD1      TYR  48   5.334  -6.472   1.926
  377    HD2  TYR  48           HD2      TYR  48   2.315  -8.433  -0.450
  378    HE1  TYR  48           HE1      TYR  48   6.680  -6.119  -0.075
  379    HE2  TYR  48           HE2      TYR  48   3.483  -7.709  -2.481
  380    HH   TYR  48           HH       TYR  48   5.395  -6.706  -3.351
  381    H    ASP  49           H        ASP  49   3.887 -10.703   1.843
  382    HA   ASP  49           HA       ASP  49   6.823 -10.959   1.778
  383   1HB   ASP  49          2HB       ASP  49   5.553 -12.848   2.580
  384   2HB   ASP  49          3HB       ASP  49   4.630 -12.886   1.072
  385    HA   PRO  50           HA       PRO  50   6.282  -9.378  -2.408
  386   1HB   PRO  50          2HB       PRO  50   8.861  -8.934  -3.098
  387   2HB   PRO  50          3HB       PRO  50   8.068  -7.996  -1.798
  388   1HG   PRO  50          2HG       PRO  50   9.825 -10.449  -1.480
  389   2HG   PRO  50          3HG       PRO  50   9.986  -8.883  -0.640
  390   1HD   PRO  50          2HD       PRO  50   8.666 -11.011   0.459
  391   2HD   PRO  50          3HD       PRO  50   8.106  -9.323   0.723
  392    H    GLU  51           H        GLU  51   7.483 -12.522  -1.571
  393    HA   GLU  51           HA       GLU  51   8.380 -13.172  -4.322
  394   1HB   GLU  51          2HB       GLU  51   8.533 -14.708  -1.694
  395   2HB   GLU  51          3HB       GLU  51   9.099 -15.291  -3.266
  396   1HG   GLU  51          2HG       GLU  51  10.662 -13.371  -3.436
  397   2HG   GLU  51          3HG       GLU  51  10.084 -12.758  -1.879
  398    H    ILE  52           H        ILE  52   6.096 -14.307  -1.782
  399    HA   ILE  52           HA       ILE  52   4.731 -16.068  -3.653
  400    HB   ILE  52           HB       ILE  52   2.961 -16.179  -1.826
  401   1HG1  ILE  52          2HG1      ILE  52   4.965 -15.401   0.200
  402   2HG1  ILE  52          3HG1      ILE  52   4.198 -14.055  -0.638
  403   1HG2  ILE  52          1HG2      ILE  52   4.618 -17.940  -2.255
  404   2HG2  ILE  52          2HG2      ILE  52   5.822 -17.064  -1.283
  405   3HG2  ILE  52          3HG2      ILE  52   4.374 -17.741  -0.510
  406   1HD1  ILE  52          1HD1      ILE  52   1.965 -14.922  -0.048
  407   2HD1  ILE  52          2HD1      ILE  52   2.716 -16.325   0.752
  408   3HD1  ILE  52          3HD1      ILE  52   2.958 -14.693   1.404
  409    H    ILE  53           H        ILE  53   3.101 -13.413  -1.920
  410    HA   ILE  53           HA       ILE  53   1.161 -13.254  -4.044
  411    HB   ILE  53           HB       ILE  53   0.447 -12.886  -1.834
  412   1HG1  ILE  53          2HG1      ILE  53   0.273 -10.195  -3.242
  413   2HG1  ILE  53          3HG1      ILE  53  -0.533 -11.652  -3.836
  414   1HG2  ILE  53          1HG2      ILE  53   2.471 -11.896  -0.782
  415   2HG2  ILE  53          2HG2      ILE  53   2.147 -10.373  -1.642
  416   3HG2  ILE  53          3HG2      ILE  53   1.013 -10.980  -0.432
  417   1HD1  ILE  53          1HD1      ILE  53  -0.999 -10.249  -1.187
  418   2HD1  ILE  53          2HD1      ILE  53  -2.141 -10.466  -2.524
  419   3HD1  ILE  53          3HD1      ILE  53  -1.655 -11.865  -1.558
  420    H    GLY  54           H        GLY  54   3.639 -10.936  -2.896
  421   1HA   GLY  54          2HA       GLY  54   5.179  -9.853  -4.167
  422   2HA   GLY  54          1HA       GLY  54   4.473 -10.441  -5.660
  423    HA   PRO  55           HA       PRO  55   3.702  -5.859  -4.415
  424   1HB   PRO  55          2HB       PRO  55   5.151  -4.620  -6.423
  425   2HB   PRO  55          3HB       PRO  55   5.823  -5.074  -4.839
  426   1HG   PRO  55          2HG       PRO  55   6.009  -6.600  -7.442
  427   2HG   PRO  55          3HG       PRO  55   7.311  -6.266  -6.266
  428   1HD   PRO  55          2HD       PRO  55   6.014  -8.649  -6.310
  429   2HD   PRO  55          3HD       PRO  55   6.493  -7.909  -4.764
  430    H    ARG  56           H        ARG  56   3.871  -7.378  -7.592
  431    HA   ARG  56           HA       ARG  56   2.249  -6.072  -9.267
  432   1HB   ARG  56          2HB       ARG  56   1.550  -8.332 -10.115
  433   2HB   ARG  56          3HB       ARG  56   3.274  -8.114  -9.843
  434   1HG   ARG  56          2HG       ARG  56   2.555  -9.227  -7.422
  435   2HG   ARG  56          3HG       ARG  56   1.357  -9.961  -8.483
  436   1HD   ARG  56          2HD       ARG  56   3.151 -10.906  -9.865
  437   2HD   ARG  56          3HD       ARG  56   4.362  -9.962  -8.962
  438    HE   ARG  56           HE       ARG  56   2.761 -11.672  -7.230
  439   1HH1  ARG  56          2HH2      ARG  56   5.715 -11.571  -9.185
  440   2HH1  ARG  56          1HH2      ARG  56   6.557 -12.717  -8.180
  441   1HH2  ARG  56          2HH1      ARG  56   3.773 -13.419  -6.105
  442   2HH2  ARG  56          1HH1      ARG  56   5.457 -13.664  -6.273
  443    H    ASP  57           H        ASP  57   0.822  -8.358  -6.907
  444    HA   ASP  57           HA       ASP  57  -1.898  -7.911  -7.524
  445   1HB   ASP  57          2HB       ASP  57  -1.230  -9.839  -6.236
  446   2HB   ASP  57          3HB       ASP  57  -0.425  -8.835  -5.022
  447    H    ILE  58           H        ILE  58   0.043  -6.653  -4.830
  448    HA   ILE  58           HA       ILE  58  -1.909  -4.930  -3.776
  449    HB   ILE  58           HB       ILE  58   1.124  -5.009  -3.584
  450   1HG1  ILE  58          2HG1      ILE  58  -1.249  -5.822  -1.834
  451   2HG1  ILE  58          3HG1      ILE  58  -0.071  -6.871  -2.635
  452   1HG2  ILE  58          1HG2      ILE  58   1.003  -3.405  -1.713
  453   2HG2  ILE  58          2HG2      ILE  58   0.544  -2.657  -3.228
  454   3HG2  ILE  58          3HG2      ILE  58  -0.712  -3.115  -2.070
  455   1HD1  ILE  58          1HD1      ILE  58   0.474  -6.809  -0.332
  456   2HD1  ILE  58          2HD1      ILE  58   1.704  -5.824  -1.176
  457   3HD1  ILE  58          3HD1      ILE  58   0.386  -5.044  -0.261
  458    H    ILE  59           H        ILE  59   0.853  -3.994  -5.878
  459    HA   ILE  59           HA       ILE  59   0.144  -1.294  -6.123
  460    HB   ILE  59           HB       ILE  59   1.680  -3.216  -7.887
  461   1HG1  ILE  59          2HG1      ILE  59   2.499  -0.812  -6.205
  462   2HG1  ILE  59          3HG1      ILE  59   2.619  -2.508  -5.712
  463   1HG2  ILE  59          1HG2      ILE  59   0.696  -1.561  -9.447
  464   2HG2  ILE  59          2HG2      ILE  59   1.350  -0.247  -8.441
  465   3HG2  ILE  59          3HG2      ILE  59   2.430  -1.365  -9.297
  466   1HD1  ILE  59          1HD1      ILE  59   4.131  -2.888  -7.721
  467   2HD1  ILE  59          2HD1      ILE  59   4.182  -1.119  -7.914
  468   3HD1  ILE  59          3HD1      ILE  59   4.787  -1.859  -6.428
  469    H    HIS  60           H        HIS  60  -0.949  -4.045  -8.214
  470    HA   HIS  60           HA       HIS  60  -2.478  -2.207  -9.849
  471   1HB   HIS  60          2HB       HIS  60  -2.504  -5.226  -9.661
  472   2HB   HIS  60          3HB       HIS  60  -3.486  -4.287 -10.797
  473    HD1  HIS  60           1HD      HIS  60  -1.510  -2.141 -11.867
  474    HD2  HIS  60           2HD      HIS  60  -0.511  -6.179 -11.116
  475    HE1  HIS  60           1HE      HIS  60   0.566  -2.665 -13.253
  476    H    THR  61           H        THR  61  -3.219  -4.068  -6.930
  477    HA   THR  61           HA       THR  61  -6.059  -3.576  -7.017
  478    HB   THR  61           HB       THR  61  -4.242  -3.934  -4.591
  479    HG1  THR  61           1HG      THR  61  -4.231  -5.712  -5.974
  480   1HG2  THR  61          1HG2      THR  61  -6.455  -2.903  -4.022
  481   2HG2  THR  61          2HG2      THR  61  -7.265  -4.219  -4.900
  482   3HG2  THR  61          3HG2      THR  61  -6.315  -4.561  -3.440
  483    H    ILE  62           H        ILE  62  -3.377  -1.822  -5.347
  484    HA   ILE  62           HA       ILE  62  -5.017   0.269  -4.391
  485    HB   ILE  62           HB       ILE  62  -2.013   0.146  -4.863
  486   1HG1  ILE  62          2HG1      ILE  62  -2.455  -1.576  -3.282
  487   2HG1  ILE  62          3HG1      ILE  62  -2.052  -0.194  -2.293
  488   1HG2  ILE  62          1HG2      ILE  62  -3.653   2.082  -3.184
  489   2HG2  ILE  62          2HG2      ILE  62  -1.885   1.908  -3.132
  490   3HG2  ILE  62          3HG2      ILE  62  -2.666   2.453  -4.619
  491   1HD1  ILE  62          1HD1      ILE  62  -4.571   0.185  -2.033
  492   2HD1  ILE  62          2HD1      ILE  62  -4.782  -1.385  -2.871
  493   3HD1  ILE  62          3HD1      ILE  62  -3.920  -1.309  -1.338
  494    H    GLU  63           H        GLU  63  -3.195   0.014  -7.447
  495    HA   GLU  63           HA       GLU  63  -3.712   2.525  -8.567
  496   1HB   GLU  63          2HB       GLU  63  -2.236   0.744  -9.448
  497   2HB   GLU  63          3HB       GLU  63  -3.635  -0.280  -9.756
  498   1HG   GLU  63          2HG       GLU  63  -4.464   1.319 -11.399
  499   2HG   GLU  63          3HG       GLU  63  -3.059   2.363 -11.087
  500    H    SER  64           H        SER  64  -5.599  -0.510  -9.013
  501    HA   SER  64           HA       SER  64  -7.849   0.669 -10.207
  502   1HB   SER  64          2HB       SER  64  -7.293  -1.718 -10.240
  503   2HB   SER  64          3HB       SER  64  -7.783  -1.857  -8.537
  504    HG   SER  64           HG       SER  64  -9.849  -0.840  -9.417
  505    H    LEU  65           H        LEU  65  -7.021   0.430  -6.806
  506    HA   LEU  65           HA       LEU  65  -9.637   0.993  -5.755
  507   1HB   LEU  65          2HB       LEU  65  -7.595  -0.240  -4.707
  508   2HB   LEU  65          3HB       LEU  65  -7.002   1.382  -4.333
  509    HG   LEU  65           HG       LEU  65  -9.100   1.714  -2.979
  510   1HD1  LEU  65          1HD1      LEU  65 -10.366  -0.358  -2.333
  511   2HD1  LEU  65          2HD1      LEU  65 -10.621   0.059  -4.029
  512   3HD1  LEU  65          3HD1      LEU  65  -9.507  -1.254  -3.600
  513   1HD2  LEU  65          1HD2      LEU  65  -6.986   1.007  -1.942
  514   2HD2  LEU  65          2HD2      LEU  65  -8.340   0.168  -1.168
  515   3HD2  LEU  65          3HD2      LEU  65  -7.329  -0.689  -2.338
  516    H    GLY  66           H        GLY  66  -7.443   3.006  -7.374
  517   1HA   GLY  66          2HA       GLY  66  -8.102   5.102  -8.077
  518   2HA   GLY  66          1HA       GLY  66  -9.137   5.317  -6.661
  519    H    PHE  67           H        PHE  67  -5.649   4.454  -7.003
  520    HA   PHE  67           HA       PHE  67  -4.809   7.046  -5.892
  521   1HB   PHE  67          2HB       PHE  67  -3.916   4.392  -4.714
  522   2HB   PHE  67          3HB       PHE  67  -3.428   6.006  -4.191
  523    HD1  PHE  67           1HD      PHE  67  -5.783   3.330  -3.695
  524    HD2  PHE  67           2HD      PHE  67  -5.275   7.577  -3.300
  525    HE1  PHE  67           1HE      PHE  67  -7.637   3.398  -2.060
  526    HE2  PHE  67           2HE      PHE  67  -7.283   7.689  -1.853
  527    HZ   PHE  67           HZ       PHE  67  -8.404   5.590  -1.131
  528    H    GLU  68           H        GLU  68  -2.309   7.094  -6.034
  529    HA   GLU  68           HA       GLU  68  -1.508   5.727  -8.565
  530   1HB   GLU  68          2HB       GLU  68  -1.985   8.159  -8.583
  531   2HB   GLU  68          3HB       GLU  68  -0.604   8.423  -7.514
  532   1HG   GLU  68          2HG       GLU  68  -0.300   6.966 -10.179
  533   2HG   GLU  68          3HG       GLU  68  -0.355   8.729 -10.092
  534    HA   PRO  69           HA       PRO  69   1.249   4.159  -5.262
  535   1HB   PRO  69          2HB       PRO  69   1.252   1.487  -5.826
  536   2HB   PRO  69          3HB       PRO  69  -0.156   2.295  -5.095
  537   1HG   PRO  69          2HG       PRO  69   0.280   1.744  -8.043
  538   2HG   PRO  69          3HG       PRO  69  -1.128   1.292  -7.034
  539   1HD   PRO  69          2HD       PRO  69  -1.150   3.536  -8.528
  540   2HD   PRO  69          3HD       PRO  69  -1.832   3.534  -6.873
  541    H    SER  70           H        SER  70   2.719   5.565  -6.593
  542    HA   SER  70           HA       SER  70   4.568   4.249  -8.421
  543   1HB   SER  70          2HB       SER  70   5.946   6.262  -8.079
  544   2HB   SER  70          3HB       SER  70   4.261   6.651  -8.453
  545    HG   SER  70           HG       SER  70   4.199   6.563  -5.904
  546    H    LEU  71           H        LEU  71   6.538   3.182  -7.953
  547    HA   LEU  71           HA       LEU  71   7.162   2.538  -5.154
  548   1HB   LEU  71          2HB       LEU  71   7.446   0.769  -6.741
  549   2HB   LEU  71          3HB       LEU  71   8.338   1.817  -7.856
  550    HG   LEU  71           HG       LEU  71  10.191   1.999  -6.326
  551   1HD1  LEU  71          1HD1      LEU  71   8.575   0.158  -4.495
  552   2HD1  LEU  71          2HD1      LEU  71  10.303   0.508  -4.284
  553   3HD1  LEU  71          3HD1      LEU  71   9.119   1.803  -4.114
  554   1HD2  LEU  71          1HD2      LEU  71  11.007  -0.322  -6.472
  555   2HD2  LEU  71          2HD2      LEU  71   9.348  -0.899  -6.747
  556   3HD2  LEU  71          3HD2      LEU  71  10.143   0.145  -7.947
  557    H    VAL  72           H        VAL  72   8.206   4.085  -4.030
  558    HA   VAL  72           HA       VAL  72  10.277   5.796  -5.351
  559    HB   VAL  72           HB       VAL  72   8.145   6.751  -3.394
  560   1HG1  VAL  72          1HG1      VAL  72  10.290   7.920  -3.067
  561   2HG1  VAL  72          2HG1      VAL  72  10.390   8.264  -4.805
  562   3HG1  VAL  72          3HG1      VAL  72   9.110   8.995  -3.813
  563   1HG2  VAL  72          1HG2      VAL  72   8.553   7.362  -6.359
  564   2HG2  VAL  72          2HG2      VAL  72   7.202   6.456  -5.649
  565   3HG2  VAL  72          3HG2      VAL  72   7.389   8.175  -5.291
  566    H    LYS  73           H        LYS  73   8.872   4.709  -2.249
  567    HA   LYS  73           HA       LYS  73   9.731   3.985  -0.359
  568   1HB   LYS  73          2HB       LYS  73  11.384   2.672  -1.799
  569   2HB   LYS  73          3HB       LYS  73  12.552   3.968  -1.481
  570   1HG   LYS  73          2HG       LYS  73  11.998   3.593   1.028
  571   2HG   LYS  73          3HG       LYS  73  11.222   2.092   0.500
  572   1HD   LYS  73          2HD       LYS  73  13.396   1.452  -0.637
  573   2HD   LYS  73          3HD       LYS  73  14.147   2.870   0.106
  574   1HE   LYS  73          2HE       LYS  73  12.907   0.452   1.514
  575   2HE   LYS  73          3HE       LYS  73  14.621   0.895   1.470
  576   1HZ   LYS  73          1HZ       LYS  73  13.620   1.517   3.549
  577   2HZ   LYS  73          2HZ       LYS  73  13.976   2.914   2.742
  578   3HZ   LYS  73          3HZ       LYS  73  12.435   2.345   2.818
  579    H    ILE  74           H        ILE  74  12.104   6.317  -1.735
  580    HA   ILE  74           HA       ILE  74  12.599   7.577   0.809
  581    HB   ILE  74           HB       ILE  74  13.732   9.309  -0.454
  582   1HG1  ILE  74          2HG1      ILE  74  12.721   7.952  -2.996
  583   2HG1  ILE  74          3HG1      ILE  74  12.145   9.503  -2.360
  584   1HG2  ILE  74          1HG2      ILE  74  14.788   7.074   0.004
  585   2HG2  ILE  74          2HG2      ILE  74  14.370   6.580  -1.649
  586   3HG2  ILE  74          3HG2      ILE  74  15.487   7.931  -1.370
  587   1HD1  ILE  74          1HD1      ILE  74  13.732   9.943  -4.101
  588   2HD1  ILE  74          2HD1      ILE  74  14.466  10.411  -2.554
  589   3HD1  ILE  74          3HD1      ILE  74  14.952   8.898  -3.359
  590    H    GLU  75           H        GLU  75  12.162   9.970   1.149
  591    HA   GLU  75           HA       GLU  75   9.262  10.226   1.185
  592   1HB   GLU  75          2HB       GLU  75  11.181  12.205   2.385
  593   2HB   GLU  75          3HB       GLU  75   9.580  11.697   2.934
  594   1HG   GLU  75          2HG       GLU  75  12.240  10.241   3.237
  595   2HG   GLU  75          3HG       GLU  75  11.156  10.811   4.500
  Start of MODEL   20
    1   1H    MET   1           H1       MET   1   8.959 -16.555   1.404
    2   2H    MET   1           H2       MET   1   7.456 -16.168   2.037
    3   3H    MET   1           H3       MET   1   8.465 -14.992   1.723
    4    HA   MET   1           HA       MET   1   8.099 -16.037   4.088
    5   1HB   MET   1          2HB       MET   1   9.056 -18.203   3.371
    6   2HB   MET   1          3HB       MET   1  10.578 -17.400   2.952
    7   1HG   MET   1          2HG       MET   1  10.994 -16.864   5.298
    8   2HG   MET   1          3HG       MET   1   9.376 -17.427   5.750
    9   1HE   MET   1          1HE       MET   1  12.781 -20.259   4.428
   10   2HE   MET   1          2HE       MET   1  11.863 -19.304   3.247
   11   3HE   MET   1          3HE       MET   1  12.920 -18.485   4.428
   12    H    GLY   2           H        GLY   2   9.235 -14.853   5.670
   13   1HA   GLY   2          2HA       GLY   2  10.425 -13.029   6.448
   14   2HA   GLY   2          1HA       GLY   2  11.318 -12.914   4.918
   15    H    ASP   3           H        ASP   3  10.053 -10.617   6.281
   16    HA   ASP   3           HA       ASP   3   7.702 -10.008   4.607
   17   1HB   ASP   3          2HB       ASP   3   7.590  -7.992   5.925
   18   2HB   ASP   3          3HB       ASP   3   7.715  -9.389   7.007
   19    H    GLY   4           H        GLY   4   7.733  -8.214   3.229
   20   1HA   GLY   4          2HA       GLY   4  10.327  -6.947   2.496
   21   2HA   GLY   4          1HA       GLY   4   9.143  -7.460   1.269
   22    H    VAL   5           H        VAL   5  10.113  -4.738   2.473
   23    HA   VAL   5           HA       VAL   5   7.513  -3.596   3.351
   24    HB   VAL   5           HB       VAL   5  10.304  -2.399   3.513
   25   1HG1  VAL   5          1HG1      VAL   5   9.207  -0.850   5.103
   26   2HG1  VAL   5          2HG1      VAL   5   8.432  -0.739   3.519
   27   3HG1  VAL   5          3HG1      VAL   5   7.642  -1.643   4.823
   28   1HG2  VAL   5          1HG2      VAL   5   8.615  -3.926   5.510
   29   2HG2  VAL   5          2HG2      VAL   5  10.232  -4.379   4.938
   30   3HG2  VAL   5          3HG2      VAL   5  10.037  -2.951   5.966
   31    H    LEU   6           H        LEU   6   6.499  -3.479   1.292
   32    HA   LEU   6           HA       LEU   6   7.859  -1.949  -0.838
   33   1HB   LEU   6          2HB       LEU   6   6.071  -3.859  -1.168
   34   2HB   LEU   6          3HB       LEU   6   4.913  -2.579  -0.907
   35    HG   LEU   6           HG       LEU   6   5.228  -2.837  -3.227
   36   1HD1  LEU   6          1HD1      LEU   6   5.902  -0.667  -3.972
   37   2HD1  LEU   6          2HD1      LEU   6   5.202  -0.461  -2.350
   38   3HD1  LEU   6          3HD1      LEU   6   6.964  -0.427  -2.575
   39   1HD2  LEU   6          1HD2      LEU   6   7.447  -4.029  -3.101
   40   2HD2  LEU   6          2HD2      LEU   6   7.311  -2.843  -4.413
   41   3HD2  LEU   6          3HD2      LEU   6   8.242  -2.453  -2.962
   42    H    GLU   7           H        GLU   7   8.350  -0.070   0.330
   43    HA   GLU   7           HA       GLU   7   6.181   1.765   1.118
   44   1HB   GLU   7          2HB       GLU   7   9.111   2.240   0.435
   45   2HB   GLU   7          3HB       GLU   7   7.937   3.469   0.893
   46   1HG   GLU   7          2HG       GLU   7   7.622   1.699   2.971
   47   2HG   GLU   7          3HG       GLU   7   9.324   1.446   2.550
   48    H    LEU   8           H        LEU   8   4.822   2.584  -0.393
   49    HA   LEU   8           HA       LEU   8   6.074   3.563  -2.869
   50   1HB   LEU   8          2HB       LEU   8   4.072   2.987  -4.228
   51   2HB   LEU   8          3HB       LEU   8   4.902   1.582  -3.616
   52    HG   LEU   8           HG       LEU   8   3.121   1.586  -1.688
   53   1HD1  LEU   8          1HD1      LEU   8   1.818   3.340  -3.820
   54   2HD1  LEU   8          2HD1      LEU   8   0.902   2.470  -2.577
   55   3HD1  LEU   8          3HD1      LEU   8   2.017   3.751  -2.114
   56   1HD2  LEU   8          1HD2      LEU   8   1.630   0.242  -3.075
   57   2HD2  LEU   8          2HD2      LEU   8   2.315   0.951  -4.550
   58   3HD2  LEU   8          3HD2      LEU   8   3.299  -0.105  -3.523
   59    H    VAL   9           H        VAL   9   5.117   5.510  -3.648
   60    HA   VAL   9           HA       VAL   9   3.646   7.059  -1.562
   61    HB   VAL   9           HB       VAL   9   5.352   7.923  -3.910
   62   1HG1  VAL   9          1HG1      VAL   9   3.465   9.476  -3.756
   63   2HG1  VAL   9          2HG1      VAL   9   3.692   9.617  -1.994
   64   3HG1  VAL   9          3HG1      VAL   9   4.916  10.246  -3.111
   65   1HG2  VAL   9          1HG2      VAL   9   5.585   8.365  -0.895
   66   2HG2  VAL   9          2HG2      VAL   9   6.593   7.242  -1.840
   67   3HG2  VAL   9          3HG2      VAL   9   6.711   8.989  -2.116
   68    H    VAL  10           H        VAL  10   1.635   7.779  -2.062
   69    HA   VAL  10           HA       VAL  10   0.511   7.034  -4.734
   70    HB   VAL  10           HB       VAL  10  -1.734   7.250  -3.429
   71   1HG1  VAL  10          1HG1      VAL  10  -1.704   4.850  -2.885
   72   2HG1  VAL  10          2HG1      VAL  10  -1.090   5.203  -4.505
   73   3HG1  VAL  10          3HG1      VAL  10   0.045   4.821  -3.186
   74   1HG2  VAL  10          1HG2      VAL  10  -1.702   6.473  -1.167
   75   2HG2  VAL  10          2HG2      VAL  10   0.066   6.376  -1.137
   76   3HG2  VAL  10          3HG2      VAL  10  -0.742   7.959  -1.290
   77    H    ARG  11           H        ARG  11  -1.401   8.536  -5.172
   78    HA   ARG  11           HA       ARG  11  -1.485  11.014  -3.704
   79   1HB   ARG  11          2HB       ARG  11  -1.313  10.946  -6.745
   80   2HB   ARG  11          3HB       ARG  11  -1.989  12.300  -5.847
   81   1HG   ARG  11          2HG       ARG  11   0.882  11.275  -5.733
   82   2HG   ARG  11          3HG       ARG  11   0.287  12.705  -6.585
   83   1HD   ARG  11          2HD       ARG  11  -0.500  13.605  -4.324
   84   2HD   ARG  11          3HD       ARG  11   0.405  12.260  -3.587
   85    HE   ARG  11           HE       ARG  11   2.107  13.618  -5.390
   86   1HH1  ARG  11          2HH2      ARG  11   0.655  13.993  -2.168
   87   2HH1  ARG  11          1HH2      ARG  11   1.715  15.273  -1.679
   88   1HH2  ARG  11          2HH1      ARG  11   3.607  15.229  -4.697
   89   2HH2  ARG  11          1HH1      ARG  11   3.491  15.918  -3.111
   90    H    GLY  12           H        GLY  12  -3.731  11.954  -4.240
   91   1HA   GLY  12          2HA       GLY  12  -5.939  11.657  -4.859
   92   2HA   GLY  12          1HA       GLY  12  -5.688   9.939  -5.137
   93    H    MET  13           H        MET  13  -4.358  10.491  -2.092
   94    HA   MET  13           HA       MET  13  -6.625   9.246  -0.783
   95   1HB   MET  13          2HB       MET  13  -4.059  10.335   0.393
   96   2HB   MET  13          3HB       MET  13  -5.249   9.336   1.234
   97   1HG   MET  13          2HG       MET  13  -4.850   7.571  -0.552
   98   2HG   MET  13          3HG       MET  13  -3.420   8.495  -1.021
   99   1HE   MET  13          1HE       MET  13  -2.391   9.588   1.859
  100   2HE   MET  13          2HE       MET  13  -1.307   8.269   2.359
  101   3HE   MET  13          3HE       MET  13  -1.286   8.850   0.686
  102    H    THR  14           H        THR  14  -7.816  11.456  -1.660
  103    HA   THR  14           HA       THR  14  -7.331  13.789  -0.035
  104    HB   THR  14           HB       THR  14  -7.812  13.925  -2.406
  105    HG1  THR  14           1HG      THR  14  -9.757  15.093  -0.730
  106   1HG2  THR  14          1HG2      THR  14 -10.089  13.629  -3.289
  107   2HG2  THR  14          2HG2      THR  14  -9.436  12.088  -2.727
  108   3HG2  THR  14          3HG2      THR  14 -10.634  12.955  -1.746
  109    H    CYS  15           H        CYS  15  -8.190  11.664   1.726
  110    HA   CYS  15           HA       CYS  15 -10.191  13.045   3.214
  111   1HB   CYS  15          2HB       CYS  15 -11.764  12.088   1.495
  112   2HB   CYS  15          3HB       CYS  15 -11.138  10.468   1.865
  113    HG   CYS  15           HG       CYS  15 -12.622  12.656   3.830
  114    H    ALA  16           H        ALA  16 -10.163  12.267   5.346
  115    HA   ALA  16           HA       ALA  16  -8.104  10.711   6.374
  116   1HB   ALA  16          1HB       ALA  16 -10.957  10.975   7.428
  117   2HB   ALA  16          2HB       ALA  16  -9.561  10.397   8.352
  118   3HB   ALA  16          3HB       ALA  16  -9.603  12.082   7.778
  119    H    SER  17           H        SER  17 -11.419   9.638   5.486
  120    HA   SER  17           HA       SER  17 -11.405   7.017   6.206
  121   1HB   SER  17          2HB       SER  17 -12.460   8.094   3.560
  122   2HB   SER  17          3HB       SER  17 -13.100   6.734   4.503
  123    HG   SER  17           HG       SER  17 -13.601   8.241   6.164
  124    H    CYS  18           H        CYS  18  -9.662   8.418   3.381
  125    HA   CYS  18           HA       CYS  18  -9.223   5.999   1.976
  126   1HB   CYS  18          2HB       CYS  18  -7.493   8.504   2.127
  127   2HB   CYS  18          3HB       CYS  18  -7.312   7.198   0.947
  128    HG   CYS  18           HG       CYS  18  -8.533   9.278  -0.143
  129    H    VAL  19           H        VAL  19  -7.544   7.402   4.804
  130    HA   VAL  19           HA       VAL  19  -5.238   5.820   4.796
  131    HB   VAL  19           HB       VAL  19  -6.857   6.909   7.140
  132   1HG1  VAL  19          1HG1      VAL  19  -4.851   6.750   8.481
  133   2HG1  VAL  19          2HG1      VAL  19  -5.318   5.140   7.927
  134   3HG1  VAL  19          3HG1      VAL  19  -3.963   5.989   7.155
  135   1HG2  VAL  19          1HG2      VAL  19  -5.179   8.726   7.117
  136   2HG2  VAL  19          2HG2      VAL  19  -4.425   8.016   5.672
  137   3HG2  VAL  19          3HG2      VAL  19  -6.071   8.677   5.594
  138    H    HIS  20           H        HIS  20  -8.325   5.277   6.606
  139    HA   HIS  20           HA       HIS  20  -7.502   2.665   7.434
  140   1HB   HIS  20          2HB       HIS  20  -9.067   2.979   8.923
  141   2HB   HIS  20          3HB       HIS  20  -9.442   4.541   8.221
  142    HD1  HIS  20           1HD      HIS  20 -11.318   1.969   9.514
  143    HD2  HIS  20           2HD      HIS  20 -11.220   3.771   5.720
  144    HE1  HIS  20           1HE      HIS  20 -13.605   1.620   8.465
  145    H    LYS  21           H        LYS  21  -9.238   3.948   4.612
  146    HA   LYS  21           HA       LYS  21 -10.455   1.529   3.871
  147   1HB   LYS  21          2HB       LYS  21 -10.590   3.960   2.751
  148   2HB   LYS  21          3HB       LYS  21  -9.401   3.287   1.662
  149   1HG   LYS  21          2HG       LYS  21 -12.230   2.313   2.202
  150   2HG   LYS  21          3HG       LYS  21 -11.541   2.900   0.682
  151   1HD   LYS  21          2HD       LYS  21  -9.992   0.863   0.741
  152   2HD   LYS  21          3HD       LYS  21 -10.973   0.260   2.100
  153   1HE   LYS  21          2HE       LYS  21 -13.003   0.427   0.576
  154   2HE   LYS  21          3HE       LYS  21 -11.880   0.700  -0.764
  155   1HZ   LYS  21          1HZ       LYS  21 -12.440  -1.601  -0.602
  156   2HZ   LYS  21          2HZ       LYS  21 -10.862  -1.510  -0.167
  157   3HZ   LYS  21          3HZ       LYS  21 -12.015  -1.685   0.977
  158    H    ILE  22           H        ILE  22  -7.280   2.958   2.994
  159    HA   ILE  22           HA       ILE  22  -6.571   0.853   1.173
  160    HB   ILE  22           HB       ILE  22  -4.771   2.790   2.697
  161   1HG1  ILE  22          2HG1      ILE  22  -5.542   2.850  -0.221
  162   2HG1  ILE  22          3HG1      ILE  22  -6.542   3.644   1.011
  163   1HG2  ILE  22          1HG2      ILE  22  -3.237   2.164   0.646
  164   2HG2  ILE  22          2HG2      ILE  22  -3.386   0.995   1.962
  165   3HG2  ILE  22          3HG2      ILE  22  -4.322   0.793   0.449
  166   1HD1  ILE  22          1HD1      ILE  22  -4.634   5.005   1.741
  167   2HD1  ILE  22          2HD1      ILE  22  -3.635   4.327   0.431
  168   3HD1  ILE  22          3HD1      ILE  22  -5.067   5.290   0.046
  169    H    GLU  23           H        GLU  23  -5.653   1.605   4.537
  170    HA   GLU  23           HA       GLU  23  -4.169  -0.589   5.255
  171   1HB   GLU  23          2HB       GLU  23  -5.025   1.495   6.605
  172   2HB   GLU  23          3HB       GLU  23  -6.397   0.490   7.050
  173   1HG   GLU  23          2HG       GLU  23  -3.502  -0.349   7.435
  174   2HG   GLU  23          3HG       GLU  23  -4.474   0.481   8.662
  175    H    SER  24           H        SER  24  -7.709  -0.355   5.557
  176    HA   SER  24           HA       SER  24  -8.128  -3.020   6.435
  177   1HB   SER  24          2HB       SER  24  -9.740  -1.197   6.749
  178   2HB   SER  24          3HB       SER  24 -10.027  -1.112   5.002
  179    HG   SER  24           HG       SER  24 -10.515  -3.378   6.651
  180    H    SER  25           H        SER  25  -8.150  -1.586   3.203
  181    HA   SER  25           HA       SER  25  -9.154  -3.929   1.864
  182   1HB   SER  25          2HB       SER  25  -9.117  -1.321   1.249
  183   2HB   SER  25          3HB       SER  25  -7.689  -1.797   0.340
  184    HG   SER  25           HG       SER  25  -9.098  -3.377  -0.658
  185    H    LEU  26           H        LEU  26  -5.959  -2.884   2.910
  186    HA   LEU  26           HA       LEU  26  -4.617  -4.952   1.290
  187   1HB   LEU  26          2HB       LEU  26  -3.726  -2.891   3.299
  188   2HB   LEU  26          3HB       LEU  26  -2.763  -4.329   3.068
  189    HG   LEU  26           HG       LEU  26  -1.810  -2.746   1.746
  190   1HD1  LEU  26          1HD1      LEU  26  -1.778  -3.547  -0.478
  191   2HD1  LEU  26          2HD1      LEU  26  -2.046  -4.932   0.585
  192   3HD1  LEU  26          3HD1      LEU  26  -3.400  -4.226  -0.349
  193   1HD2  LEU  26          1HD2      LEU  26  -3.570  -1.127   1.618
  194   2HD2  LEU  26          2HD2      LEU  26  -2.968  -1.422  -0.019
  195   3HD2  LEU  26          3HD2      LEU  26  -4.518  -2.133   0.494
  196    H    THR  27           H        THR  27  -5.275  -4.431   4.857
  197    HA   THR  27           HA       THR  27  -4.235  -6.976   5.584
  198    HB   THR  27           HB       THR  27  -5.948  -6.534   7.562
  199    HG1  THR  27           1HG      THR  27  -5.598  -3.868   7.134
  200   1HG2  THR  27          1HG2      THR  27  -3.486  -6.443   7.756
  201   2HG2  THR  27          2HG2      THR  27  -3.473  -4.833   6.999
  202   3HG2  THR  27          3HG2      THR  27  -4.221  -5.063   8.592
  203    H    LYS  28           H        LYS  28  -7.416  -6.038   4.435
  204    HA   LYS  28           HA       LYS  28  -8.961  -8.284   4.504
  205   1HB   LYS  28          2HB       LYS  28  -9.770  -6.440   3.322
  206   2HB   LYS  28          3HB       LYS  28  -8.265  -6.253   2.423
  207   1HG   LYS  28          2HG       LYS  28  -9.959  -6.849   0.917
  208   2HG   LYS  28          3HG       LYS  28  -8.756  -8.123   0.992
  209   1HD   LYS  28          2HD       LYS  28 -10.325  -9.352   2.634
  210   2HD   LYS  28          3HD       LYS  28 -11.521  -8.085   2.322
  211   1HE   LYS  28          2HE       LYS  28 -11.526  -8.679  -0.095
  212   2HE   LYS  28          3HE       LYS  28 -10.255  -9.883   0.185
  213   1HZ   LYS  28          1HZ       LYS  28 -12.405 -10.897   0.072
  214   2HZ   LYS  28          2HZ       LYS  28 -11.772 -11.096   1.576
  215   3HZ   LYS  28          3HZ       LYS  28 -12.968  -9.990   1.322
  216    H    HIS  29           H        HIS  29  -6.020  -7.937   2.327
  217    HA   HIS  29           HA       HIS  29  -6.667 -10.668   1.327
  218   1HB   HIS  29          2HB       HIS  29  -5.420 -10.232  -0.570
  219   2HB   HIS  29          3HB       HIS  29  -6.482  -8.845  -0.315
  220    HD1  HIS  29           1HD      HIS  29  -2.784  -9.855  -0.128
  221    HD2  HIS  29           2HD      HIS  29  -5.325  -6.513  -0.465
  222    HE1  HIS  29           1HE      HIS  29  -1.335  -7.901  -0.905
  223    H    ARG  30           H        ARG  30  -5.265 -12.354   1.474
  224    HA   ARG  30           HA       ARG  30  -3.222 -12.306   3.541
  225   1HB   ARG  30          2HB       ARG  30  -3.909 -14.383   1.412
  226   2HB   ARG  30          3HB       ARG  30  -2.779 -14.628   2.754
  227   1HG   ARG  30          2HG       ARG  30  -4.596 -14.170   4.384
  228   2HG   ARG  30          3HG       ARG  30  -5.752 -14.013   3.047
  229   1HD   ARG  30          2HD       ARG  30  -5.266 -16.329   2.338
  230   2HD   ARG  30          3HD       ARG  30  -4.090 -16.490   3.671
  231    HE   ARG  30           HE       ARG  30  -6.562 -15.668   4.775
  232   1HH1  ARG  30          2HH2      ARG  30  -5.169 -18.479   3.177
  233   2HH1  ARG  30          1HH2      ARG  30  -6.191 -19.648   3.954
  234   1HH2  ARG  30          2HH1      ARG  30  -7.950 -17.185   5.844
  235   2HH2  ARG  30          1HH1      ARG  30  -7.818 -18.880   5.513
  236    H    GLY  31           H        GLY  31  -0.945 -13.313   2.814
  237   1HA   GLY  31          2HA       GLY  31   0.965 -13.091   1.494
  238   2HA   GLY  31          1HA       GLY  31   0.068 -12.171   0.284
  239    H    ILE  32           H        ILE  32  -1.063 -10.116   1.760
  240    HA   ILE  32           HA       ILE  32   1.031  -8.475   2.799
  241    HB   ILE  32           HB       ILE  32  -1.746  -8.191   2.217
  242   1HG1  ILE  32          2HG1      ILE  32  -0.017  -6.600   1.574
  243   2HG1  ILE  32          3HG1      ILE  32  -1.297  -5.825   2.495
  244   1HG2  ILE  32          1HG2      ILE  32  -2.486  -8.579   4.454
  245   2HG2  ILE  32          2HG2      ILE  32  -1.246  -7.542   5.160
  246   3HG2  ILE  32          3HG2      ILE  32  -2.492  -6.827   4.156
  247   1HD1  ILE  32          1HD1      ILE  32   0.384  -6.391   4.541
  248   2HD1  ILE  32          2HD1      ILE  32   1.530  -6.267   3.210
  249   3HD1  ILE  32          3HD1      ILE  32   0.453  -4.905   3.602
  250    H    LEU  33           H        LEU  33   1.707  -8.236   4.902
  251    HA   LEU  33           HA       LEU  33   0.756 -10.180   6.964
  252   1HB   LEU  33          2HB       LEU  33   3.402  -8.689   6.854
  253   2HB   LEU  33          3HB       LEU  33   2.925  -9.942   7.993
  254    HG   LEU  33           HG       LEU  33   3.290 -10.380   4.984
  255   1HD1  LEU  33          1HD1      LEU  33   5.403  -9.796   6.070
  256   2HD1  LEU  33          2HD1      LEU  33   5.143 -11.059   7.296
  257   3HD1  LEU  33          3HD1      LEU  33   5.380 -11.501   5.589
  258   1HD2  LEU  33          1HD2      LEU  33   1.734 -12.018   5.961
  259   2HD2  LEU  33          2HD2      LEU  33   3.285 -12.782   5.597
  260   3HD2  LEU  33          3HD2      LEU  33   2.886 -12.354   7.274
  261    H    TYR  34           H        TYR  34   1.800  -6.777   6.315
  262    HA   TYR  34           HA       TYR  34  -0.224  -5.788   8.177
  263   1HB   TYR  34          2HB       TYR  34   1.654  -6.304   9.683
  264   2HB   TYR  34          3HB       TYR  34   2.763  -5.418   8.667
  265    HD1  TYR  34           HD1      TYR  34  -0.293  -5.010  10.800
  266    HD2  TYR  34           HD2      TYR  34   3.087  -3.075   8.951
  267    HE1  TYR  34           HE1      TYR  34  -0.849  -2.895  11.979
  268    HE2  TYR  34           HE2      TYR  34   2.558  -0.991  10.163
  269    HH   TYR  34           HH       TYR  34   0.781   0.133  11.223
  270    H    CYS  35           H        CYS  35  -0.471  -3.395   7.961
  271    HA   CYS  35           HA       CYS  35   0.824  -2.211   5.556
  272   1HB   CYS  35          2HB       CYS  35  -1.377  -3.169   4.823
  273   2HB   CYS  35          3HB       CYS  35  -2.186  -2.263   6.115
  274    HG   CYS  35           HG       CYS  35  -2.575  -1.229   3.795
  275    H    SER  36           H        SER  36   1.083   0.045   5.777
  276    HA   SER  36           HA       SER  36  -0.695   1.442   7.592
  277   1HB   SER  36          2HB       SER  36   2.286   1.487   8.161
  278   2HB   SER  36          3HB       SER  36   1.163   2.736   8.718
  279    HG   SER  36           HG       SER  36   0.336   0.166   9.230
  280    H    VAL  37           H        VAL  37  -1.423   2.996   6.312
  281    HA   VAL  37           HA       VAL  37   0.449   4.375   4.487
  282    HB   VAL  37           HB       VAL  37  -1.541   5.123   3.316
  283   1HG1  VAL  37          1HG1      VAL  37  -0.697   2.593   3.080
  284   2HG1  VAL  37          2HG1      VAL  37  -2.238   2.224   3.839
  285   3HG1  VAL  37          3HG1      VAL  37  -2.201   3.157   2.329
  286   1HG2  VAL  37          1HG2      VAL  37  -3.151   3.604   5.439
  287   2HG2  VAL  37          2HG2      VAL  37  -3.073   5.378   5.230
  288   3HG2  VAL  37          3HG2      VAL  37  -3.785   4.354   3.969
  289    H    ALA  38           H        ALA  38   0.394   6.705   4.408
  290    HA   ALA  38           HA       ALA  38  -0.731   8.055   6.788
  291   1HB   ALA  38          1HB       ALA  38   2.232   8.164   6.130
  292   2HB   ALA  38          2HB       ALA  38   1.354   9.135   7.341
  293   3HB   ALA  38          3HB       ALA  38   1.498   7.373   7.550
  294    H    LEU  39           H        LEU  39  -1.382  10.006   6.389
  295    HA   LEU  39           HA       LEU  39  -1.575  10.995   3.688
  296   1HB   LEU  39          2HB       LEU  39  -2.190  12.374   6.337
  297   2HB   LEU  39          3HB       LEU  39  -2.677  12.946   4.739
  298    HG   LEU  39           HG       LEU  39  -3.608  10.361   6.060
  299   1HD1  LEU  39          1HD1      LEU  39  -5.763  11.519   6.252
  300   2HD1  LEU  39          2HD1      LEU  39  -4.500  12.414   7.110
  301   3HD1  LEU  39          3HD1      LEU  39  -5.066  12.981   5.524
  302   1HD2  LEU  39          1HD2      LEU  39  -3.669   9.994   3.683
  303   2HD2  LEU  39          2HD2      LEU  39  -5.316  10.414   4.155
  304   3HD2  LEU  39          3HD2      LEU  39  -4.297  11.632   3.371
  305    H    ALA  40           H        ALA  40   0.281  12.030   6.568
  306    HA   ALA  40           HA       ALA  40   1.173  14.484   5.595
  307   1HB   ALA  40          1HB       ALA  40   2.923  14.320   7.330
  308   2HB   ALA  40          2HB       ALA  40   1.347  13.789   7.947
  309   3HB   ALA  40          3HB       ALA  40   2.585  12.586   7.523
  310    H    THR  41           H        THR  41   2.657  11.275   5.242
  311    HA   THR  41           HA       THR  41   4.826  12.400   3.529
  312    HB   THR  41           HB       THR  41   4.462   9.577   4.576
  313    HG1  THR  41           1HG      THR  41   4.674  11.363   6.182
  314   1HG2  THR  41          1HG2      THR  41   6.178   9.720   2.770
  315   2HG2  THR  41          2HG2      THR  41   6.883  11.153   3.540
  316   3HG2  THR  41          3HG2      THR  41   6.997   9.582   4.337
  317    H    ASN  42           H        ASN  42   1.666  11.476   3.109
  318    HA   ASN  42           HA       ASN  42   0.396  10.611   1.571
  319   1HB   ASN  42          2HB       ASN  42   1.703  12.647   0.539
  320   2HB   ASN  42          3HB       ASN  42   2.429  11.435  -0.522
  321   1HD2  ASN  42          1HD2      ASN  42   0.237   9.738  -0.876
  322   2HD2  ASN  42          2HD2      ASN  42  -1.060  10.579  -1.693
  323    H    LYS  43           H        LYS  43   1.936   8.636   2.747
  324    HA   LYS  43           HA       LYS  43   3.084   6.993   0.523
  325   1HB   LYS  43          2HB       LYS  43   4.582   7.985   2.406
  326   2HB   LYS  43          3HB       LYS  43   3.854   6.734   3.431
  327   1HG   LYS  43          2HG       LYS  43   4.578   5.075   1.543
  328   2HG   LYS  43          3HG       LYS  43   5.520   6.409   0.891
  329   1HD   LYS  43          2HD       LYS  43   5.776   5.039   3.614
  330   2HD   LYS  43          3HD       LYS  43   6.822   4.862   2.210
  331   1HE   LYS  43          2HE       LYS  43   7.375   7.358   2.419
  332   2HE   LYS  43          3HE       LYS  43   6.513   7.307   3.972
  333   1HZ   LYS  43          1HZ       LYS  43   8.934   5.775   3.210
  334   2HZ   LYS  43          2HZ       LYS  43   8.820   6.894   4.430
  335   3HZ   LYS  43          3HZ       LYS  43   8.106   5.381   4.479
  336    H    ALA  44           H        ALA  44   2.747   4.760   0.518
  337    HA   ALA  44           HA       ALA  44   1.161   3.569   2.719
  338   1HB   ALA  44          1HB       ALA  44   1.228   2.668  -0.185
  339   2HB   ALA  44          2HB       ALA  44   0.401   1.840   1.139
  340   3HB   ALA  44          3HB       ALA  44  -0.163   3.441   0.605
  341    H    HIS  45           H        HIS  45   2.477   2.345   3.975
  342    HA   HIS  45           HA       HIS  45   4.703   0.939   2.594
  343   1HB   HIS  45          2HB       HIS  45   5.935   0.903   4.381
  344   2HB   HIS  45          3HB       HIS  45   4.992   2.286   4.905
  345    HD1  HIS  45           1HD      HIS  45   4.904   1.916   7.449
  346    HD2  HIS  45           2HD      HIS  45   4.411  -1.629   5.237
  347    HE1  HIS  45           1HE      HIS  45   4.652   0.020   9.139
  348    H    ILE  46           H        ILE  46   4.361  -1.083   2.093
  349    HA   ILE  46           HA       ILE  46   2.170  -2.631   3.428
  350    HB   ILE  46           HB       ILE  46   3.408  -2.839   0.696
  351   1HG1  ILE  46          2HG1      ILE  46   0.737  -2.420   0.212
  352   2HG1  ILE  46          3HG1      ILE  46   0.889  -1.512   1.707
  353   1HG2  ILE  46          1HG2      ILE  46   1.922  -4.558   0.137
  354   2HG2  ILE  46          2HG2      ILE  46   2.651  -5.015   1.670
  355   3HG2  ILE  46          3HG2      ILE  46   0.987  -4.347   1.606
  356   1HD1  ILE  46          1HD1      ILE  46   2.608  -1.108  -0.794
  357   2HD1  ILE  46          2HD1      ILE  46   1.183  -0.142  -0.366
  358   3HD1  ILE  46          3HD1      ILE  46   2.624  -0.083   0.653
  359    H    LYS  47           H        LYS  47   2.932  -4.096   4.695
  360    HA   LYS  47           HA       LYS  47   5.707  -5.239   4.544
  361   1HB   LYS  47          2HB       LYS  47   3.695  -4.848   6.735
  362   2HB   LYS  47          3HB       LYS  47   4.768  -6.229   6.823
  363   1HG   LYS  47          2HG       LYS  47   5.998  -3.525   6.318
  364   2HG   LYS  47          3HG       LYS  47   5.293  -3.834   7.909
  365   1HD   LYS  47          2HD       LYS  47   6.610  -5.968   8.084
  366   2HD   LYS  47          3HD       LYS  47   7.415  -5.555   6.566
  367   1HE   LYS  47          2HE       LYS  47   8.228  -3.415   7.686
  368   2HE   LYS  47          3HE       LYS  47   7.475  -3.956   9.188
  369   1HZ   LYS  47          1HZ       LYS  47   9.885  -4.503   8.981
  370   2HZ   LYS  47          2HZ       LYS  47   8.936  -5.835   9.219
  371   3HZ   LYS  47          3HZ       LYS  47   9.507  -5.539   7.748
  372    H    TYR  48           H        TYR  48   5.416  -6.795   2.928
  373    HA   TYR  48           HA       TYR  48   3.206  -8.780   3.246
  374   1HB   TYR  48          2HB       TYR  48   2.849  -8.847   0.900
  375   2HB   TYR  48          3HB       TYR  48   2.690  -7.175   1.372
  376    HD1  TYR  48           HD1      TYR  48   3.936  -9.243  -1.116
  377    HD2  TYR  48           HD2      TYR  48   5.125  -5.806   1.192
  378    HE1  TYR  48           HE1      TYR  48   5.585  -8.623  -2.839
  379    HE2  TYR  48           HE2      TYR  48   7.138  -5.580  -0.229
  380    HH   TYR  48           HH       TYR  48   7.592  -7.489  -3.199
  381    H    ASP  49           H        ASP  49   3.752 -10.893   2.056
  382    HA   ASP  49           HA       ASP  49   6.628 -11.480   2.373
  383   1HB   ASP  49          2HB       ASP  49   5.120 -13.086   3.266
  384   2HB   ASP  49          3HB       ASP  49   4.268 -13.221   1.726
  385    HA   PRO  50           HA       PRO  50   6.745 -10.362  -2.042
  386   1HB   PRO  50          2HB       PRO  50   9.441 -10.458  -2.469
  387   2HB   PRO  50          3HB       PRO  50   8.666  -9.141  -1.540
  388   1HG   PRO  50          2HG       PRO  50   9.967 -11.642  -0.429
  389   2HG   PRO  50          3HG       PRO  50  10.268  -9.946   0.058
  390   1HD   PRO  50          2HD       PRO  50   8.569 -11.523   1.428
  391   2HD   PRO  50          3HD       PRO  50   8.151  -9.803   1.139
  392    H    GLU  51           H        GLU  51   7.706 -13.421  -0.593
  393    HA   GLU  51           HA       GLU  51   8.688 -14.581  -3.050
  394   1HB   GLU  51          2HB       GLU  51   9.198 -15.290  -0.693
  395   2HB   GLU  51          3HB       GLU  51   7.560 -15.977  -0.597
  396   1HG   GLU  51          2HG       GLU  51   8.106 -17.527  -2.442
  397   2HG   GLU  51          3HG       GLU  51   9.699 -16.773  -2.626
  398    H    ILE  52           H        ILE  52   5.537 -14.265  -1.529
  399    HA   ILE  52           HA       ILE  52   4.359 -16.275  -3.358
  400    HB   ILE  52           HB       ILE  52   2.424 -16.185  -1.761
  401   1HG1  ILE  52          2HG1      ILE  52   4.326 -14.536  -0.078
  402   2HG1  ILE  52          3HG1      ILE  52   2.736 -14.048  -0.650
  403   1HG2  ILE  52          1HG2      ILE  52   3.534 -17.728  -0.259
  404   2HG2  ILE  52          2HG2      ILE  52   4.289 -17.897  -1.833
  405   3HG2  ILE  52          3HG2      ILE  52   5.114 -16.971  -0.564
  406   1HD1  ILE  52          1HD1      ILE  52   2.520 -14.706   1.657
  407   2HD1  ILE  52          2HD1      ILE  52   1.725 -15.942   0.665
  408   3HD1  ILE  52          3HD1      ILE  52   3.333 -16.237   1.377
  409    H    ILE  53           H        ILE  53   3.337 -13.065  -2.209
  410    HA   ILE  53           HA       ILE  53   1.195 -13.204  -4.222
  411    HB   ILE  53           HB       ILE  53   0.632 -12.627  -1.982
  412   1HG1  ILE  53          2HG1      ILE  53   0.184 -10.086  -3.553
  413   2HG1  ILE  53          3HG1      ILE  53  -0.438 -11.619  -4.164
  414   1HG2  ILE  53          1HG2      ILE  53   1.179 -10.468  -0.935
  415   2HG2  ILE  53          2HG2      ILE  53   2.661 -11.369  -1.250
  416   3HG2  ILE  53          3HG2      ILE  53   2.178 -10.019  -2.310
  417   1HD1  ILE  53          1HD1      ILE  53  -1.059 -10.413  -1.437
  418   2HD1  ILE  53          2HD1      ILE  53  -2.162 -10.499  -2.823
  419   3HD1  ILE  53          3HD1      ILE  53  -1.653 -11.989  -2.012
  420    H    GLY  54           H        GLY  54   3.811 -11.005  -3.408
  421   1HA   GLY  54          2HA       GLY  54   5.322 -10.096  -4.899
  422   2HA   GLY  54          1HA       GLY  54   4.251 -10.395  -6.273
  423    HA   PRO  55           HA       PRO  55   3.949  -5.980  -4.349
  424   1HB   PRO  55          2HB       PRO  55   5.636  -4.506  -5.940
  425   2HB   PRO  55          3HB       PRO  55   6.149  -5.386  -4.474
  426   1HG   PRO  55          2HG       PRO  55   6.357  -6.332  -7.342
  427   2HG   PRO  55          3HG       PRO  55   7.634  -6.339  -6.091
  428   1HD   PRO  55          2HD       PRO  55   6.151  -8.570  -6.618
  429   2HD   PRO  55          3HD       PRO  55   6.604  -8.172  -4.943
  430    H    ARG  56           H        ARG  56   4.018  -7.095  -7.721
  431    HA   ARG  56           HA       ARG  56   2.596  -5.036  -9.001
  432   1HB   ARG  56          2HB       ARG  56   2.594  -8.058  -9.386
  433   2HB   ARG  56          3HB       ARG  56   1.676  -6.980 -10.424
  434   1HG   ARG  56          2HG       ARG  56   4.415  -5.979 -10.184
  435   2HG   ARG  56          3HG       ARG  56   4.427  -7.686 -10.631
  436   1HD   ARG  56          2HD       ARG  56   4.368  -6.360 -12.679
  437   2HD   ARG  56          3HD       ARG  56   2.879  -7.265 -12.493
  438    HE   ARG  56           HE       ARG  56   1.649  -5.326 -12.314
  439   1HH1  ARG  56          2HH2      ARG  56   5.059  -4.498 -11.937
  440   2HH1  ARG  56          1HH2      ARG  56   4.806  -2.784 -12.068
  441   1HH2  ARG  56          2HH1      ARG  56   1.273  -3.178 -12.393
  442   2HH2  ARG  56          1HH1      ARG  56   2.539  -1.971 -12.324
  443    H    ASP  57           H        ASP  57   1.288  -7.852  -7.204
  444    HA   ASP  57           HA       ASP  57  -1.458  -7.449  -7.637
  445   1HB   ASP  57          2HB       ASP  57  -0.637  -9.470  -6.599
  446   2HB   ASP  57          3HB       ASP  57   0.112  -8.557  -5.280
  447    H    ILE  58           H        ILE  58   0.538  -6.321  -4.919
  448    HA   ILE  58           HA       ILE  58  -1.371  -4.693  -3.615
  449    HB   ILE  58           HB       ILE  58   1.657  -4.724  -3.778
  450   1HG1  ILE  58          2HG1      ILE  58   0.131  -5.315  -1.275
  451   2HG1  ILE  58          3HG1      ILE  58  -0.105  -6.462  -2.589
  452   1HG2  ILE  58          1HG2      ILE  58   1.148  -2.421  -3.209
  453   2HG2  ILE  58          2HG2      ILE  58  -0.018  -2.945  -1.978
  454   3HG2  ILE  58          3HG2      ILE  58   1.722  -3.276  -1.784
  455   1HD1  ILE  58          1HD1      ILE  58   2.666  -5.687  -1.623
  456   2HD1  ILE  58          2HD1      ILE  58   1.737  -7.107  -1.074
  457   3HD1  ILE  58          3HD1      ILE  58   2.216  -6.958  -2.773
  458    H    ILE  59           H        ILE  59   1.100  -3.656  -6.000
  459    HA   ILE  59           HA       ILE  59   0.280  -0.940  -6.031
  460    HB   ILE  59           HB       ILE  59   1.693  -2.704  -8.036
  461   1HG1  ILE  59          2HG1      ILE  59   2.742  -0.355  -6.441
  462   2HG1  ILE  59          3HG1      ILE  59   2.737  -2.006  -5.811
  463   1HG2  ILE  59          1HG2      ILE  59   0.536  -0.950  -9.359
  464   2HG2  ILE  59          2HG2      ILE  59   1.225   0.291  -8.290
  465   3HG2  ILE  59          3HG2      ILE  59   2.274  -0.684  -9.335
  466   1HD1  ILE  59          1HD1      ILE  59   4.905  -1.552  -6.733
  467   2HD1  ILE  59          2HD1      ILE  59   4.097  -2.756  -7.753
  468   3HD1  ILE  59          3HD1      ILE  59   4.223  -1.064  -8.291
  469    H    HIS  60           H        HIS  60  -0.798  -3.641  -8.185
  470    HA   HIS  60           HA       HIS  60  -2.719  -2.046  -9.551
  471   1HB   HIS  60          2HB       HIS  60  -2.415  -5.034  -9.226
  472   2HB   HIS  60          3HB       HIS  60  -3.737  -4.298 -10.140
  473    HD1  HIS  60           1HD      HIS  60  -2.720  -2.286 -12.017
  474    HD2  HIS  60           2HD      HIS  60  -0.328  -5.541 -10.787
  475    HE1  HIS  60           1HE      HIS  60  -0.866  -2.518 -13.729
  476    H    THR  61           H        THR  61  -2.973  -3.885  -6.497
  477    HA   THR  61           HA       THR  61  -5.804  -3.689  -6.251
  478    HB   THR  61           HB       THR  61  -3.660  -3.844  -4.091
  479    HG1  THR  61           1HG      THR  61  -3.738  -5.654  -5.410
  480   1HG2  THR  61          1HG2      THR  61  -6.674  -4.259  -3.917
  481   2HG2  THR  61          2HG2      THR  61  -5.495  -4.689  -2.662
  482   3HG2  THR  61          3HG2      THR  61  -5.742  -2.988  -3.087
  483    H    ILE  62           H        ILE  62  -3.186  -1.464  -5.139
  484    HA   ILE  62           HA       ILE  62  -5.028   0.467  -4.055
  485    HB   ILE  62           HB       ILE  62  -2.119   0.598  -4.862
  486   1HG1  ILE  62          2HG1      ILE  62  -3.568   0.300  -2.170
  487   2HG1  ILE  62          3HG1      ILE  62  -2.716  -0.992  -3.029
  488   1HG2  ILE  62          1HG2      ILE  62  -1.929   2.667  -3.637
  489   2HG2  ILE  62          2HG2      ILE  62  -3.181   2.896  -4.836
  490   3HG2  ILE  62          3HG2      ILE  62  -3.635   2.602  -3.144
  491   1HD1  ILE  62          1HD1      ILE  62  -1.202  -0.209  -1.407
  492   2HD1  ILE  62          2HD1      ILE  62  -0.665   0.447  -2.978
  493   3HD1  ILE  62          3HD1      ILE  62  -1.524   1.493  -1.811
  494    H    GLU  63           H        GLU  63  -3.354   0.215  -7.211
  495    HA   GLU  63           HA       GLU  63  -4.197   2.536  -8.515
  496   1HB   GLU  63          2HB       GLU  63  -2.600   0.686  -9.225
  497   2HB   GLU  63          3HB       GLU  63  -4.022  -0.318  -9.532
  498   1HG   GLU  63          2HG       GLU  63  -4.766   1.244 -11.228
  499   2HG   GLU  63          3HG       GLU  63  -3.271   2.192 -11.029
  500    H    SER  64           H        SER  64  -5.782  -0.600  -8.041
  501    HA   SER  64           HA       SER  64  -8.187   0.026  -9.511
  502   1HB   SER  64          2HB       SER  64  -7.318  -2.229  -9.251
  503   2HB   SER  64          3HB       SER  64  -7.648  -2.191  -7.504
  504    HG   SER  64           HG       SER  64  -9.311  -3.203  -8.773
  505    H    LEU  65           H        LEU  65  -7.341   0.000  -6.050
  506    HA   LEU  65           HA       LEU  65  -9.783   0.675  -4.870
  507   1HB   LEU  65          2HB       LEU  65  -7.296   0.262  -3.923
  508   2HB   LEU  65          3HB       LEU  65  -7.234   2.018  -3.943
  509    HG   LEU  65           HG       LEU  65  -7.844   1.375  -1.783
  510   1HD1  LEU  65          1HD1      LEU  65 -10.560   1.963  -3.022
  511   2HD1  LEU  65          2HD1      LEU  65  -9.991   2.361  -1.391
  512   3HD1  LEU  65          3HD1      LEU  65  -9.303   3.194  -2.796
  513   1HD2  LEU  65          1HD2      LEU  65  -9.565  -0.211  -1.213
  514   2HD2  LEU  65          2HD2      LEU  65 -10.000  -0.463  -2.912
  515   3HD2  LEU  65          3HD2      LEU  65  -8.409  -0.975  -2.307
  516    H    GLY  66           H        GLY  66  -7.241   2.789  -6.179
  517   1HA   GLY  66          2HA       GLY  66  -8.056   4.369  -7.904
  518   2HA   GLY  66          1HA       GLY  66  -9.345   4.876  -6.807
  519    H    PHE  67           H        PHE  67  -5.856   4.241  -6.345
  520    HA   PHE  67           HA       PHE  67  -5.364   7.113  -5.817
  521   1HB   PHE  67          2HB       PHE  67  -4.120   4.860  -4.206
  522   2HB   PHE  67          3HB       PHE  67  -3.906   6.587  -3.962
  523    HD1  PHE  67           1HD      PHE  67  -6.378   7.838  -3.790
  524    HD2  PHE  67           2HD      PHE  67  -5.599   3.752  -2.723
  525    HE1  PHE  67           1HE      PHE  67  -8.320   7.872  -2.266
  526    HE2  PHE  67           2HE      PHE  67  -7.535   3.794  -1.178
  527    HZ   PHE  67           HZ       PHE  67  -8.834   5.874  -0.865
  528    H    GLU  68           H        GLU  68  -2.941   7.433  -6.048
  529    HA   GLU  68           HA       GLU  68  -2.233   6.121  -8.607
  530   1HB   GLU  68          2HB       GLU  68  -1.355   8.736  -7.366
  531   2HB   GLU  68          3HB       GLU  68  -1.094   8.237  -9.032
  532   1HG   GLU  68          2HG       GLU  68  -3.424   8.419  -9.561
  533   2HG   GLU  68          3HG       GLU  68  -3.916   8.527  -7.868
  534    HA   PRO  69           HA       PRO  69   0.992   4.715  -5.553
  535   1HB   PRO  69          2HB       PRO  69   1.340   2.091  -6.329
  536   2HB   PRO  69          3HB       PRO  69   0.041   2.644  -5.229
  537   1HG   PRO  69          2HG       PRO  69  -0.145   2.168  -8.210
  538   2HG   PRO  69          3HG       PRO  69  -1.240   1.593  -6.916
  539   1HD   PRO  69          2HD       PRO  69  -1.815   3.821  -8.366
  540   2HD   PRO  69          3HD       PRO  69  -2.109   3.761  -6.598
  541    H    SER  70           H        SER  70   3.119   5.012  -5.796
  542    HA   SER  70           HA       SER  70   4.505   4.243  -8.299
  543   1HB   SER  70          2HB       SER  70   5.575   6.512  -8.319
  544   2HB   SER  70          3HB       SER  70   3.839   6.523  -8.669
  545    HG   SER  70           HG       SER  70   3.631   6.962  -6.281
  546    H    LEU  71           H        LEU  71   6.436   3.301  -7.792
  547    HA   LEU  71           HA       LEU  71   6.992   2.850  -4.974
  548   1HB   LEU  71          2HB       LEU  71   8.672   1.300  -5.744
  549   2HB   LEU  71          3HB       LEU  71   7.121   1.017  -6.513
  550    HG   LEU  71           HG       LEU  71   8.848   2.838  -8.102
  551   1HD1  LEU  71          1HD1      LEU  71  10.430   1.100  -8.834
  552   2HD1  LEU  71          2HD1      LEU  71  10.639   1.474  -7.115
  553   3HD1  LEU  71          3HD1      LEU  71   9.795  -0.014  -7.603
  554   1HD2  LEU  71          1HD2      LEU  71   7.549   0.153  -8.753
  555   2HD2  LEU  71          2HD2      LEU  71   6.771   1.730  -8.973
  556   3HD2  LEU  71          3HD2      LEU  71   8.210   1.318  -9.917
  557    H    VAL  72           H        VAL  72   7.354   5.611  -5.556
  558    HA   VAL  72           HA       VAL  72  10.265   6.073  -5.804
  559    HB   VAL  72           HB       VAL  72   9.678   8.456  -5.740
  560   1HG1  VAL  72          1HG1      VAL  72   9.928   7.208  -7.855
  561   2HG1  VAL  72          2HG1      VAL  72   8.196   6.815  -7.839
  562   3HG1  VAL  72          3HG1      VAL  72   8.727   8.501  -8.000
  563   1HG2  VAL  72          1HG2      VAL  72   7.354   9.177  -6.106
  564   2HG2  VAL  72          2HG2      VAL  72   6.770   7.530  -5.836
  565   3HG2  VAL  72          3HG2      VAL  72   7.529   8.443  -4.514
  566    H    LYS  73           H        LYS  73  10.351   4.591  -3.898
  567    HA   LYS  73           HA       LYS  73   9.895   5.428  -1.253
  568   1HB   LYS  73          2HB       LYS  73  11.868   4.068  -0.674
  569   2HB   LYS  73          3HB       LYS  73  10.765   3.218  -1.765
  570   1HG   LYS  73          2HG       LYS  73  12.209   3.682  -3.690
  571   2HG   LYS  73          3HG       LYS  73  13.307   4.649  -2.722
  572   1HD   LYS  73          2HD       LYS  73  12.736   1.675  -2.360
  573   2HD   LYS  73          3HD       LYS  73  14.129   2.362  -3.199
  574   1HE   LYS  73          2HE       LYS  73  13.538   2.605  -0.205
  575   2HE   LYS  73          3HE       LYS  73  14.789   1.637  -0.991
  576   1HZ   LYS  73          1HZ       LYS  73  15.690   3.745  -1.871
  577   2HZ   LYS  73          2HZ       LYS  73  14.676   4.581  -0.880
  578   3HZ   LYS  73          3HZ       LYS  73  15.811   3.597  -0.244
  579    H    ILE  74           H        ILE  74  11.187   6.616   0.261
  580    HA   ILE  74           HA       ILE  74  12.766   8.806  -0.748
  581    HB   ILE  74           HB       ILE  74  11.585   8.836   1.438
  582   1HG1  ILE  74          2HG1      ILE  74  13.558   9.659   2.878
  583   2HG1  ILE  74          3HG1      ILE  74  14.601   9.310   1.499
  584   1HG2  ILE  74          1HG2      ILE  74  12.413   7.744   3.369
  585   2HG2  ILE  74          2HG2      ILE  74  12.039   6.498   2.162
  586   3HG2  ILE  74          3HG2      ILE  74  13.733   6.972   2.466
  587   1HD1  ILE  74          1HD1      ILE  74  12.140  11.091   1.539
  588   2HD1  ILE  74          2HD1      ILE  74  13.826  11.661   1.570
  589   3HD1  ILE  74          3HD1      ILE  74  13.193  10.850   0.118
  590    H    GLU  75           H        GLU  75  15.129   8.973  -0.858
  591    HA   GLU  75           HA       GLU  75  16.834   6.830  -0.179
  592   1HB   GLU  75          2HB       GLU  75  15.582   6.191  -2.462
  593   2HB   GLU  75          3HB       GLU  75  16.614   7.430  -3.159
  594   1HG   GLU  75          2HG       GLU  75  18.597   6.210  -2.637
  595   2HG   GLU  75          3HG       GLU  75  17.768   5.155  -1.490
  Start of MODEL   21
    1   1H    MET   1           H1       MET   1  11.189 -15.805   5.988
    2   2H    MET   1           H2       MET   1  11.554 -15.387   7.550
    3   3H    MET   1           H3       MET   1  11.328 -14.241   6.413
    4    HA   MET   1           HA       MET   1  13.639 -14.389   6.773
    5   1HB   MET   1          2HB       MET   1  13.234 -17.359   6.235
    6   2HB   MET   1          3HB       MET   1  14.805 -16.548   6.177
    7   1HG   MET   1          2HG       MET   1  14.543 -15.811   8.516
    8   2HG   MET   1          3HG       MET   1  13.012 -16.701   8.625
    9   1HE   MET   1          1HE       MET   1  15.500 -18.765  10.851
   10   2HE   MET   1          2HE       MET   1  15.499 -17.000  10.630
   11   3HE   MET   1          3HE       MET   1  13.957 -17.878  10.812
   12    H    GLY   2           H        GLY   2  13.009 -12.954   5.076
   13   1HA   GLY   2          2HA       GLY   2  14.235 -12.760   2.725
   14   2HA   GLY   2          1HA       GLY   2  12.965 -13.930   2.281
   15    H    ASP   3           H        ASP   3  10.759 -13.422   3.041
   16    HA   ASP   3           HA       ASP   3   8.945 -12.166   3.502
   17   1HB   ASP   3          2HB       ASP   3  10.827 -10.385   5.090
   18   2HB   ASP   3          3HB       ASP   3   9.153 -10.846   5.469
   19    H    GLY   4           H        GLY   4   8.805  -9.233   4.038
   20   1HA   GLY   4          2HA       GLY   4  10.081  -7.776   1.964
   21   2HA   GLY   4          1HA       GLY   4   8.478  -8.276   1.390
   22    H    VAL   5           H        VAL   5   9.709  -5.595   2.174
   23    HA   VAL   5           HA       VAL   5   7.176  -4.713   3.207
   24    HB   VAL   5           HB       VAL   5   7.896  -3.148   4.755
   25   1HG1  VAL   5          1HG1      VAL   5   9.946  -5.345   5.238
   26   2HG1  VAL   5          2HG1      VAL   5   9.259  -4.229   6.429
   27   3HG1  VAL   5          3HG1      VAL   5   8.225  -5.451   5.669
   28   1HG2  VAL   5          1HG2      VAL   5  10.225  -2.418   5.107
   29   2HG2  VAL   5          2HG2      VAL   5  10.709  -3.352   3.668
   30   3HG2  VAL   5          3HG2      VAL   5   9.563  -1.989   3.531
   31    H    LEU   6           H        LEU   6   6.687  -2.556   2.445
   32    HA   LEU   6           HA       LEU   6   8.180  -1.722   0.041
   33   1HB   LEU   6          2HB       LEU   6   6.750  -3.539  -0.715
   34   2HB   LEU   6          3HB       LEU   6   5.341  -2.828   0.078
   35    HG   LEU   6           HG       LEU   6   5.446  -0.915  -1.496
   36   1HD1  LEU   6          1HD1      LEU   6   7.836  -0.828  -2.027
   37   2HD1  LEU   6          2HD1      LEU   6   7.778  -2.466  -2.718
   38   3HD1  LEU   6          3HD1      LEU   6   6.923  -1.129  -3.512
   39   1HD2  LEU   6          1HD2      LEU   6   4.762  -2.222  -3.505
   40   2HD2  LEU   6          2HD2      LEU   6   5.489  -3.679  -2.806
   41   3HD2  LEU   6          3HD2      LEU   6   4.088  -2.920  -2.021
   42    H    GLU   7           H        GLU   7   8.436   0.335   0.473
   43    HA   GLU   7           HA       GLU   7   6.613   1.848   2.197
   44   1HB   GLU   7          2HB       GLU   7   9.300   2.705   1.040
   45   2HB   GLU   7          3HB       GLU   7   8.490   3.228   2.524
   46   1HG   GLU   7          2HG       GLU   7  10.133   1.944   3.302
   47   2HG   GLU   7          3HG       GLU   7   8.861   0.710   3.281
   48    H    LEU   8           H        LEU   8   5.280   1.555  -0.173
   49    HA   LEU   8           HA       LEU   8   6.474   3.167  -2.212
   50   1HB   LEU   8          2HB       LEU   8   4.498   2.545  -3.622
   51   2HB   LEU   8          3HB       LEU   8   5.241   1.175  -2.828
   52    HG   LEU   8           HG       LEU   8   3.394   1.413  -0.999
   53   1HD1  LEU   8          1HD1      LEU   8   2.447   3.578  -1.599
   54   2HD1  LEU   8          2HD1      LEU   8   2.257   3.072  -3.276
   55   3HD1  LEU   8          3HD1      LEU   8   1.252   2.349  -2.006
   56   1HD2  LEU   8          1HD2      LEU   8   1.807   0.115  -2.408
   57   2HD2  LEU   8          2HD2      LEU   8   2.753   0.558  -3.843
   58   3HD2  LEU   8          3HD2      LEU   8   3.472  -0.444  -2.575
   59    H    VAL   9           H        VAL   9   5.334   5.115  -3.331
   60    HA   VAL   9           HA       VAL   9   4.103   6.822  -1.227
   61    HB   VAL   9           HB       VAL   9   5.773   7.396  -3.658
   62   1HG1  VAL   9          1HG1      VAL   9   5.227   9.780  -3.525
   63   2HG1  VAL   9          2HG1      VAL   9   3.845   8.832  -4.072
   64   3HG1  VAL   9          3HG1      VAL   9   3.906   9.436  -2.402
   65   1HG2  VAL   9          1HG2      VAL   9   6.924   8.877  -2.039
   66   2HG2  VAL   9          2HG2      VAL   9   5.694   8.520  -0.818
   67   3HG2  VAL   9          3HG2      VAL   9   6.792   7.234  -1.379
   68    H    VAL  10           H        VAL  10   2.023   7.383  -1.450
   69    HA   VAL  10           HA       VAL  10   0.577   6.967  -4.024
   70    HB   VAL  10           HB       VAL  10  -1.425   6.706  -2.213
   71   1HG1  VAL  10          1HG1      VAL  10  -1.708   4.515  -2.910
   72   2HG1  VAL  10          2HG1      VAL  10  -1.025   5.371  -4.302
   73   3HG1  VAL  10          3HG1      VAL  10   0.002   4.301  -3.316
   74   1HG2  VAL  10          1HG2      VAL  10  -0.925   5.006  -0.613
   75   2HG2  VAL  10          2HG2      VAL  10   0.747   4.877  -1.183
   76   3HG2  VAL  10          3HG2      VAL  10   0.226   6.337  -0.321
   77    H    ARG  11           H        ARG  11  -0.213   8.983  -4.560
   78    HA   ARG  11           HA       ARG  11  -1.228  10.711  -2.342
   79   1HB   ARG  11          2HB       ARG  11  -1.218  12.610  -3.859
   80   2HB   ARG  11          3HB       ARG  11   0.411  12.008  -3.530
   81   1HG   ARG  11          2HG       ARG  11   0.520  10.912  -5.688
   82   2HG   ARG  11          3HG       ARG  11  -1.176  11.316  -6.039
   83   1HD   ARG  11          2HD       ARG  11  -0.625  13.719  -6.039
   84   2HD   ARG  11          3HD       ARG  11   1.066  13.331  -5.605
   85    HE   ARG  11           HE       ARG  11   0.304  11.864  -7.950
   86   1HH1  ARG  11          2HH2      ARG  11   1.145  15.175  -7.103
   87   2HH1  ARG  11          1HH2      ARG  11   1.964  15.477  -8.611
   88   1HH2  ARG  11          2HH1      ARG  11   1.342  12.119  -9.710
   89   2HH2  ARG  11          1HH1      ARG  11   2.063  13.639 -10.253
   90    H    GLY  12           H        GLY  12  -3.254  11.833  -3.063
   91   1HA   GLY  12          2HA       GLY  12  -5.306  11.699  -4.320
   92   2HA   GLY  12          1HA       GLY  12  -5.067   9.972  -4.563
   93    H    MET  13           H        MET  13  -4.029  10.280  -1.475
   94    HA   MET  13           HA       MET  13  -6.488   9.470  -0.200
   95   1HB   MET  13          2HB       MET  13  -3.741  10.259   0.826
   96   2HB   MET  13          3HB       MET  13  -5.083   9.805   1.890
   97   1HG   MET  13          2HG       MET  13  -5.239   7.621   0.985
   98   2HG   MET  13          3HG       MET  13  -4.035   7.943  -0.263
   99   1HE   MET  13          1HE       MET  13  -0.718   7.823   1.593
  100   2HE   MET  13          2HE       MET  13  -1.599   7.644   0.057
  101   3HE   MET  13          3HE       MET  13  -1.619   9.198   0.901
  102    H    THR  14           H        THR  14  -7.781  11.327  -1.027
  103    HA   THR  14           HA       THR  14  -7.353  13.967   0.145
  104    HB   THR  14           HB       THR  14  -9.601  14.342  -1.006
  105    HG1  THR  14           1HG      THR  14  -9.891  12.405  -2.551
  106   1HG2  THR  14          1HG2      THR  14  -8.681  14.199  -3.280
  107   2HG2  THR  14          2HG2      THR  14  -7.445  14.784  -2.155
  108   3HG2  THR  14          3HG2      THR  14  -7.400  13.106  -2.726
  109    H    CYS  15           H        CYS  15 -10.221  11.919   0.190
  110    HA   CYS  15           HA       CYS  15 -11.175  13.015   2.728
  111   1HB   CYS  15          2HB       CYS  15 -12.150  10.722   0.968
  112   2HB   CYS  15          3HB       CYS  15 -12.935  11.196   2.488
  113    HG   CYS  15           HG       CYS  15 -12.284  13.130  -0.092
  114    H    ALA  16           H        ALA  16 -10.674  12.290   4.725
  115    HA   ALA  16           HA       ALA  16  -8.657  10.830   5.570
  116   1HB   ALA  16          1HB       ALA  16 -10.220  11.950   7.115
  117   2HB   ALA  16          2HB       ALA  16 -11.428  10.665   6.835
  118   3HB   ALA  16          3HB       ALA  16  -9.901  10.275   7.636
  119    H    SER  17           H        SER  17 -11.818   9.304   5.022
  120    HA   SER  17           HA       SER  17 -11.439   6.723   5.765
  121   1HB   SER  17          2HB       SER  17 -13.549   7.593   4.845
  122   2HB   SER  17          3HB       SER  17 -12.839   7.640   3.217
  123    HG   SER  17           HG       SER  17 -13.147   5.285   4.810
  124    H    CYS  18           H        CYS  18 -10.173   8.171   2.757
  125    HA   CYS  18           HA       CYS  18  -9.299   6.013   1.272
  126   1HB   CYS  18          2HB       CYS  18  -7.801   8.602   1.844
  127   2HB   CYS  18          3HB       CYS  18  -7.370   7.396   0.614
  128    HG   CYS  18           HG       CYS  18 -10.161   9.098   0.854
  129    H    VAL  19           H        VAL  19  -7.692   7.342   4.203
  130    HA   VAL  19           HA       VAL  19  -5.382   5.763   4.204
  131    HB   VAL  19           HB       VAL  19  -7.041   6.899   6.492
  132   1HG1  VAL  19          1HG1      VAL  19  -5.572   5.105   7.382
  133   2HG1  VAL  19          2HG1      VAL  19  -4.174   5.889   6.628
  134   3HG1  VAL  19          3HG1      VAL  19  -5.069   6.712   7.908
  135   1HG2  VAL  19          1HG2      VAL  19  -4.518   7.922   5.115
  136   2HG2  VAL  19          2HG2      VAL  19  -6.146   8.607   4.931
  137   3HG2  VAL  19          3HG2      VAL  19  -5.334   8.677   6.501
  138    H    HIS  20           H        HIS  20  -8.395   5.183   6.100
  139    HA   HIS  20           HA       HIS  20  -7.591   2.522   6.773
  140   1HB   HIS  20          2HB       HIS  20  -9.558   2.174   7.851
  141   2HB   HIS  20          3HB       HIS  20  -8.999   3.800   8.210
  142    HD1  HIS  20           1HD      HIS  20 -11.575   3.943   9.154
  143    HD2  HIS  20           2HD      HIS  20 -11.151   3.503   5.016
  144    HE1  HIS  20           1HE      HIS  20 -13.829   4.420   8.087
  145    H    LYS  21           H        LYS  21  -9.108   3.850   3.986
  146    HA   LYS  21           HA       LYS  21 -10.464   1.542   3.108
  147   1HB   LYS  21          2HB       LYS  21 -10.350   4.088   2.200
  148   2HB   LYS  21          3HB       LYS  21  -9.254   3.381   1.027
  149   1HG   LYS  21          2HG       LYS  21 -12.123   2.560   1.617
  150   2HG   LYS  21          3HG       LYS  21 -11.543   3.485   0.217
  151   1HD   LYS  21          2HD       LYS  21 -10.082   1.502  -0.407
  152   2HD   LYS  21          3HD       LYS  21 -10.903   0.554   0.837
  153   1HE   LYS  21          2HE       LYS  21 -12.178   1.867  -1.616
  154   2HE   LYS  21          3HE       LYS  21 -11.868   0.141  -1.388
  155   1HZ   LYS  21          1HZ       LYS  21 -13.422   0.169   0.453
  156   2HZ   LYS  21          2HZ       LYS  21 -13.734   1.767   0.208
  157   3HZ   LYS  21          3HZ       LYS  21 -14.139   0.666  -0.940
  158    H    ILE  22           H        ILE  22  -7.224   2.895   2.488
  159    HA   ILE  22           HA       ILE  22  -6.281   0.842   0.698
  160    HB   ILE  22           HB       ILE  22  -4.758   2.828   2.466
  161   1HG1  ILE  22          2HG1      ILE  22  -5.051   2.892  -0.535
  162   2HG1  ILE  22          3HG1      ILE  22  -6.271   3.642   0.509
  163   1HG2  ILE  22          1HG2      ILE  22  -3.917   0.752   0.444
  164   2HG2  ILE  22          2HG2      ILE  22  -2.940   2.208   0.643
  165   3HG2  ILE  22          3HG2      ILE  22  -3.210   1.132   2.028
  166   1HD1  ILE  22          1HD1      ILE  22  -4.622   5.280  -0.280
  167   2HD1  ILE  22          2HD1      ILE  22  -4.673   5.132   1.483
  168   3HD1  ILE  22          3HD1      ILE  22  -3.332   4.409   0.566
  169    H    GLU  23           H        GLU  23  -5.650   1.575   4.136
  170    HA   GLU  23           HA       GLU  23  -4.226  -0.704   4.848
  171   1HB   GLU  23          2HB       GLU  23  -5.722   1.443   6.164
  172   2HB   GLU  23          3HB       GLU  23  -5.887  -0.027   7.087
  173   1HG   GLU  23          2HG       GLU  23  -3.506  -0.160   7.416
  174   2HG   GLU  23          3HG       GLU  23  -3.172   0.888   6.020
  175    H    SER  24           H        SER  24  -7.780  -0.331   5.090
  176    HA   SER  24           HA       SER  24  -8.271  -2.993   6.010
  177   1HB   SER  24          2HB       SER  24  -9.901  -1.159   6.230
  178   2HB   SER  24          3HB       SER  24 -10.127  -1.136   4.469
  179    HG   SER  24           HG       SER  24 -10.611  -3.381   6.146
  180    H    SER  25           H        SER  25  -8.225  -1.552   2.727
  181    HA   SER  25           HA       SER  25  -8.983  -3.908   1.340
  182   1HB   SER  25          2HB       SER  25  -8.989  -1.641   0.403
  183   2HB   SER  25          3HB       SER  25  -7.224  -1.624   0.365
  184    HG   SER  25           HG       SER  25  -7.248  -3.163  -1.197
  185    H    LEU  26           H        LEU  26  -5.876  -2.900   2.701
  186    HA   LEU  26           HA       LEU  26  -4.369  -4.964   1.293
  187   1HB   LEU  26          2HB       LEU  26  -3.640  -3.022   3.420
  188   2HB   LEU  26          3HB       LEU  26  -2.544  -4.294   2.840
  189    HG   LEU  26           HG       LEU  26  -3.959  -2.662   0.788
  190   1HD1  LEU  26          1HD1      LEU  26  -1.463  -1.740   2.239
  191   2HD1  LEU  26          2HD1      LEU  26  -2.226  -0.939   0.858
  192   3HD1  LEU  26          3HD1      LEU  26  -3.079  -1.049   2.422
  193   1HD2  LEU  26          1HD2      LEU  26  -2.493  -4.603   0.126
  194   2HD2  LEU  26          2HD2      LEU  26  -1.977  -3.041  -0.521
  195   3HD2  LEU  26          3HD2      LEU  26  -1.118  -3.749   0.859
  196    H    THR  27           H        THR  27  -5.539  -4.472   4.684
  197    HA   THR  27           HA       THR  27  -4.382  -6.913   5.678
  198    HB   THR  27           HB       THR  27  -5.704  -6.281   7.718
  199    HG1  THR  27           1HG      THR  27  -6.673  -4.209   7.636
  200   1HG2  THR  27          1HG2      THR  27  -3.929  -4.127   6.479
  201   2HG2  THR  27          2HG2      THR  27  -4.417  -4.188   8.182
  202   3HG2  THR  27          3HG2      THR  27  -3.412  -5.478   7.516
  203    H    LYS  28           H        LYS  28  -5.349  -8.035   3.842
  204    HA   LYS  28           HA       LYS  28  -7.544  -9.728   4.543
  205   1HB   LYS  28          2HB       LYS  28  -9.260  -9.060   3.079
  206   2HB   LYS  28          3HB       LYS  28  -8.742  -7.627   3.952
  207   1HG   LYS  28          2HG       LYS  28  -8.978  -6.750   1.911
  208   2HG   LYS  28          3HG       LYS  28  -7.250  -7.134   1.905
  209   1HD   LYS  28          2HD       LYS  28  -7.528  -8.850   0.284
  210   2HD   LYS  28          3HD       LYS  28  -9.158  -9.219   0.837
  211   1HE   LYS  28          2HE       LYS  28  -9.258  -8.275  -1.390
  212   2HE   LYS  28          3HE       LYS  28 -10.064  -7.218  -0.224
  213   1HZ   LYS  28          1HZ       LYS  28  -7.356  -6.773  -1.365
  214   2HZ   LYS  28          2HZ       LYS  28  -8.724  -5.921  -1.704
  215   3HZ   LYS  28          3HZ       LYS  28  -8.025  -5.863  -0.220
  216    H    HIS  29           H        HIS  29  -5.235  -8.585   2.016
  217    HA   HIS  29           HA       HIS  29  -5.611 -10.745   0.218
  218   1HB   HIS  29          2HB       HIS  29  -3.276  -8.895   0.823
  219   2HB   HIS  29          3HB       HIS  29  -3.223 -10.078  -0.471
  220    HD1  HIS  29           1HD      HIS  29  -4.355  -9.477  -2.741
  221    HD2  HIS  29           2HD      HIS  29  -5.134  -6.896   0.472
  222    HE1  HIS  29           1HE      HIS  29  -5.539  -7.451  -3.727
  223    H    ARG  30           H        ARG  30  -5.213 -11.732   3.115
  224    HA   ARG  30           HA       ARG  30  -4.113 -13.239   4.330
  225   1HB   ARG  30          2HB       ARG  30  -4.653 -14.675   2.336
  226   2HB   ARG  30          3HB       ARG  30  -3.016 -14.390   1.734
  227   1HG   ARG  30          2HG       ARG  30  -2.242 -15.234   4.104
  228   2HG   ARG  30          3HG       ARG  30  -3.883 -15.875   4.233
  229   1HD   ARG  30          2HD       ARG  30  -1.789 -16.460   2.101
  230   2HD   ARG  30          3HD       ARG  30  -2.328 -17.572   3.379
  231    HE   ARG  30           HE       ARG  30  -4.641 -16.905   1.991
  232   1HH1  ARG  30          2HH2      ARG  30  -1.563 -18.423   1.202
  233   2HH1  ARG  30          1HH2      ARG  30  -2.157 -19.334  -0.150
  234   1HH2  ARG  30          2HH1      ARG  30  -5.491 -18.114   0.202
  235   2HH2  ARG  30          1HH1      ARG  30  -4.462 -19.165  -0.713
  236    H    GLY  31           H        GLY  31  -1.728 -12.633   1.697
  237   1HA   GLY  31          2HA       GLY  31   0.477 -12.762   3.595
  238   2HA   GLY  31          1HA       GLY  31   0.567 -12.515   1.840
  239    H    ILE  32           H        ILE  32  -0.964 -10.683   4.481
  240    HA   ILE  32           HA       ILE  32   0.872  -8.411   3.973
  241    HB   ILE  32           HB       ILE  32  -1.981  -8.161   4.032
  242   1HG1  ILE  32          2HG1      ILE  32  -1.520  -5.773   4.083
  243   2HG1  ILE  32          3HG1      ILE  32   0.210  -6.076   4.306
  244   1HG2  ILE  32          1HG2      ILE  32  -1.989  -8.297   6.498
  245   2HG2  ILE  32          2HG2      ILE  32  -0.695  -7.067   6.585
  246   3HG2  ILE  32          3HG2      ILE  32  -2.273  -6.640   5.964
  247   1HD1  ILE  32          1HD1      ILE  32   0.148  -7.365   2.108
  248   2HD1  ILE  32          2HD1      ILE  32  -1.573  -6.930   1.973
  249   3HD1  ILE  32          3HD1      ILE  32  -0.327  -5.662   1.957
  250    H    LEU  33           H        LEU  33   2.137  -8.051   5.655
  251    HA   LEU  33           HA       LEU  33   1.872  -9.737   8.110
  252   1HB   LEU  33          2HB       LEU  33   4.179  -8.036   7.138
  253   2HB   LEU  33          3HB       LEU  33   4.195  -9.126   8.526
  254    HG   LEU  33           HG       LEU  33   3.815  -9.977   5.605
  255   1HD1  LEU  33          1HD1      LEU  33   6.065  -9.083   6.015
  256   2HD1  LEU  33          2HD1      LEU  33   6.259 -10.181   7.400
  257   3HD1  LEU  33          3HD1      LEU  33   6.099 -10.834   5.756
  258   1HD2  LEU  33          1HD2      LEU  33   4.267 -12.259   6.494
  259   2HD2  LEU  33          2HD2      LEU  33   4.206 -11.616   8.148
  260   3HD2  LEU  33          3HD2      LEU  33   2.757 -11.589   7.112
  261    H    TYR  34           H        TYR  34   2.001  -6.355   6.906
  262    HA   TYR  34           HA       TYR  34   0.405  -5.386   9.063
  263   1HB   TYR  34          2HB       TYR  34   2.526  -5.527  10.339
  264   2HB   TYR  34          3HB       TYR  34   3.373  -4.686   9.052
  265    HD1  TYR  34           HD1      TYR  34   0.563  -4.252  11.507
  266    HD2  TYR  34           HD2      TYR  34   3.550  -2.326   9.072
  267    HE1  TYR  34           HE1      TYR  34  -0.024  -2.067  12.512
  268    HE2  TYR  34           HE2      TYR  34   3.006  -0.149  10.128
  269    HH   TYR  34           HH       TYR  34   0.374   0.210  12.502
  270    H    CYS  35           H        CYS  35  -0.051  -3.017   8.678
  271    HA   CYS  35           HA       CYS  35   1.134  -1.814   6.297
  272   1HB   CYS  35          2HB       CYS  35  -1.850  -2.437   6.521
  273   2HB   CYS  35          3HB       CYS  35  -1.238  -1.081   5.567
  274    HG   CYS  35           HG       CYS  35  -1.682  -2.798   3.914
  275    H    SER  36           H        SER  36   0.939   0.444   6.298
  276    HA   SER  36           HA       SER  36  -0.925   1.818   8.045
  277   1HB   SER  36          2HB       SER  36   0.827   1.384   9.677
  278   2HB   SER  36          3HB       SER  36   2.068   2.022   8.574
  279    HG   SER  36           HG       SER  36   1.206   3.479  10.265
  280    H    VAL  37           H        VAL  37  -1.703   3.311   6.455
  281    HA   VAL  37           HA       VAL  37   0.403   4.612   4.792
  282    HB   VAL  37           HB       VAL  37  -1.219   5.108   3.189
  283   1HG1  VAL  37          1HG1      VAL  37  -0.580   2.583   3.482
  284   2HG1  VAL  37          2HG1      VAL  37  -2.234   2.403   4.097
  285   3HG1  VAL  37          3HG1      VAL  37  -1.957   3.043   2.464
  286   1HG2  VAL  37          1HG2      VAL  37  -3.066   5.887   4.572
  287   2HG2  VAL  37          2HG2      VAL  37  -3.617   4.621   3.464
  288   3HG2  VAL  37          3HG2      VAL  37  -3.357   4.228   5.170
  289    H    ALA  38           H        ALA  38   0.225   6.889   4.356
  290    HA   ALA  38           HA       ALA  38  -1.289   8.512   6.304
  291   1HB   ALA  38          1HB       ALA  38   0.697   9.816   6.915
  292   2HB   ALA  38          2HB       ALA  38   0.761   8.149   7.544
  293   3HB   ALA  38          3HB       ALA  38   1.732   8.596   6.121
  294    H    LEU  39           H        LEU  39  -1.898  10.375   5.490
  295    HA   LEU  39           HA       LEU  39  -1.624  10.653   2.615
  296   1HB   LEU  39          2HB       LEU  39  -3.333  12.317   2.740
  297   2HB   LEU  39          3HB       LEU  39  -3.811  10.811   3.505
  298    HG   LEU  39           HG       LEU  39  -2.754  12.930   5.359
  299   1HD1  LEU  39          1HD1      LEU  39  -4.926  14.095   5.371
  300   2HD1  LEU  39          2HD1      LEU  39  -4.107  14.268   3.809
  301   3HD1  LEU  39          3HD1      LEU  39  -5.458  13.126   3.979
  302   1HD2  LEU  39          1HD2      LEU  39  -3.643  10.728   6.211
  303   2HD2  LEU  39          2HD2      LEU  39  -4.584  12.115   6.772
  304   3HD2  LEU  39          3HD2      LEU  39  -5.199  11.106   5.451
  305    H    ALA  40           H        ALA  40  -0.612  12.607   5.436
  306    HA   ALA  40           HA       ALA  40   0.048  14.951   3.982
  307   1HB   ALA  40          1HB       ALA  40  -0.253  14.900   6.428
  308   2HB   ALA  40          2HB       ALA  40   1.195  13.883   6.602
  309   3HB   ALA  40          3HB       ALA  40   1.342  15.546   5.998
  310    H    THR  41           H        THR  41   1.852  12.016   4.775
  311    HA   THR  41           HA       THR  41   4.225  12.969   3.237
  312    HB   THR  41           HB       THR  41   4.641  12.227   5.491
  313    HG1  THR  41           1HG      THR  41   5.536  10.663   3.328
  314   1HG2  THR  41          1HG2      THR  41   3.268   9.665   4.666
  315   2HG2  THR  41          2HG2      THR  41   4.385   9.768   6.043
  316   3HG2  THR  41          3HG2      THR  41   2.903  10.730   6.040
  317    H    ASN  42           H        ASN  42   1.353  11.538   2.555
  318    HA   ASN  42           HA       ASN  42   0.568  10.094   1.038
  319   1HB   ASN  42          2HB       ASN  42   2.064  10.677  -1.268
  320   2HB   ASN  42          3HB       ASN  42   0.596  11.434  -0.688
  321   1HD2  ASN  42          1HD2      ASN  42   0.960  13.218   1.034
  322   2HD2  ASN  42          2HD2      ASN  42   2.274  14.327   0.693
  323    H    LYS  43           H        LYS  43   1.781   8.564   2.626
  324    HA   LYS  43           HA       LYS  43   3.741   6.814   1.153
  325   1HB   LYS  43          2HB       LYS  43   4.707   8.137   3.016
  326   2HB   LYS  43          3HB       LYS  43   3.439   7.536   4.088
  327   1HG   LYS  43          2HG       LYS  43   5.502   6.433   4.566
  328   2HG   LYS  43          3HG       LYS  43   4.302   5.278   4.008
  329   1HD   LYS  43          2HD       LYS  43   6.527   4.808   3.129
  330   2HD   LYS  43          3HD       LYS  43   5.395   5.128   1.819
  331   1HE   LYS  43          2HE       LYS  43   6.311   7.338   1.430
  332   2HE   LYS  43          3HE       LYS  43   7.265   7.282   2.925
  333   1HZ   LYS  43          1HZ       LYS  43   8.604   6.750   0.880
  334   2HZ   LYS  43          2HZ       LYS  43   8.601   5.564   1.979
  335   3HZ   LYS  43          3HZ       LYS  43   7.665   5.433   0.659
  336    H    ALA  44           H        ALA  44   3.290   4.638   1.142
  337    HA   ALA  44           HA       ALA  44   1.399   3.587   3.194
  338   1HB   ALA  44          1HB       ALA  44   0.772   1.787   1.656
  339   2HB   ALA  44          2HB       ALA  44   0.287   3.365   1.002
  340   3HB   ALA  44          3HB       ALA  44   1.728   2.534   0.369
  341    H    HIS  45           H        HIS  45   2.704   2.725   4.722
  342    HA   HIS  45           HA       HIS  45   5.160   1.266   3.966
  343   1HB   HIS  45          2HB       HIS  45   5.405   2.650   5.857
  344   2HB   HIS  45          3HB       HIS  45   3.797   2.290   6.462
  345    HD1  HIS  45           1HD      HIS  45   5.416   2.136   8.660
  346    HD2  HIS  45           2HD      HIS  45   5.063  -1.146   6.038
  347    HE1  HIS  45           1HE      HIS  45   5.897   0.062   9.999
  348    H    ILE  46           H        ILE  46   4.556  -0.629   3.024
  349    HA   ILE  46           HA       ILE  46   2.451  -2.283   4.351
  350    HB   ILE  46           HB       ILE  46   3.624  -2.242   1.555
  351   1HG1  ILE  46          2HG1      ILE  46   0.686  -2.184   2.067
  352   2HG1  ILE  46          3HG1      ILE  46   1.553  -0.708   2.498
  353   1HG2  ILE  46          1HG2      ILE  46   3.351  -4.562   2.104
  354   2HG2  ILE  46          2HG2      ILE  46   1.734  -4.282   2.791
  355   3HG2  ILE  46          3HG2      ILE  46   2.018  -4.100   1.045
  356   1HD1  ILE  46          1HD1      ILE  46   2.512  -0.549   0.260
  357   2HD1  ILE  46          2HD1      ILE  46   1.694  -2.051  -0.217
  358   3HD1  ILE  46          3HD1      ILE  46   0.736  -0.609   0.183
  359    H    LYS  47           H        LYS  47   3.008  -4.265   5.081
  360    HA   LYS  47           HA       LYS  47   5.733  -5.329   4.561
  361   1HB   LYS  47          2HB       LYS  47   4.172  -5.754   7.112
  362   2HB   LYS  47          3HB       LYS  47   5.749  -6.426   6.653
  363   1HG   LYS  47          2HG       LYS  47   6.497  -3.918   6.496
  364   2HG   LYS  47          3HG       LYS  47   5.022  -3.581   7.414
  365   1HD   LYS  47          2HD       LYS  47   5.749  -5.338   9.092
  366   2HD   LYS  47          3HD       LYS  47   7.247  -5.543   8.165
  367   1HE   LYS  47          2HE       LYS  47   7.737  -3.077   8.530
  368   2HE   LYS  47          3HE       LYS  47   6.313  -3.003   9.587
  369   1HZ   LYS  47          1HZ       LYS  47   8.681  -4.689  10.047
  370   2HZ   LYS  47          2HZ       LYS  47   8.314  -3.295  10.838
  371   3HZ   LYS  47          3HZ       LYS  47   7.351  -4.616  11.017
  372    H    TYR  48           H        TYR  48   5.604  -7.439   3.668
  373    HA   TYR  48           HA       TYR  48   3.051  -8.808   3.561
  374   1HB   TYR  48          2HB       TYR  48   2.532  -8.311   1.271
  375   2HB   TYR  48          3HB       TYR  48   2.735  -6.767   2.058
  376    HD1  TYR  48           HD1      TYR  48   5.365  -5.858   1.915
  377    HD2  TYR  48           HD2      TYR  48   3.518  -8.670  -0.795
  378    HE1  TYR  48           HE1      TYR  48   7.216  -5.558   0.306
  379    HE2  TYR  48           HE2      TYR  48   5.202  -8.105  -2.502
  380    HH   TYR  48           HH       TYR  48   7.260  -7.104  -2.893
  381    H    ASP  49           H        ASP  49   3.129 -10.642   1.942
  382    HA   ASP  49           HA       ASP  49   5.842 -11.828   1.931
  383   1HB   ASP  49          2HB       ASP  49   3.095 -12.979   1.481
  384   2HB   ASP  49          3HB       ASP  49   4.611 -13.898   1.649
  385    HA   PRO  50           HA       PRO  50   5.370 -10.449  -2.381
  386   1HB   PRO  50          2HB       PRO  50   7.976 -10.420  -3.220
  387   2HB   PRO  50          3HB       PRO  50   7.381  -9.304  -1.968
  388   1HG   PRO  50          2HG       PRO  50   8.754 -11.958  -1.503
  389   2HG   PRO  50          3HG       PRO  50   9.218 -10.351  -0.872
  390   1HD   PRO  50          2HD       PRO  50   7.685 -12.060   0.588
  391   2HD   PRO  50          3HD       PRO  50   7.337 -10.304   0.598
  392    H    GLU  51           H        GLU  51   5.017 -13.362  -1.686
  393    HA   GLU  51           HA       GLU  51   5.984 -14.637  -4.225
  394   1HB   GLU  51          2HB       GLU  51   5.964 -15.881  -1.427
  395   2HB   GLU  51          3HB       GLU  51   6.389 -16.682  -2.947
  396   1HG   GLU  51          2HG       GLU  51   8.288 -15.096  -3.230
  397   2HG   GLU  51          3HG       GLU  51   7.862 -14.316  -1.695
  398    H    ILE  52           H        ILE  52   3.914 -15.314  -1.392
  399    HA   ILE  52           HA       ILE  52   1.991 -16.818  -2.805
  400    HB   ILE  52           HB       ILE  52   0.481 -16.083  -0.815
  401   1HG1  ILE  52          2HG1      ILE  52   3.116 -15.231   0.406
  402   2HG1  ILE  52          3HG1      ILE  52   1.881 -14.105  -0.171
  403   1HG2  ILE  52          1HG2      ILE  52   1.559 -17.835   0.569
  404   2HG2  ILE  52          2HG2      ILE  52   1.681 -18.287  -1.125
  405   3HG2  ILE  52          3HG2      ILE  52   3.090 -17.590  -0.295
  406   1HD1  ILE  52          1HD1      ILE  52   0.231 -15.102   1.397
  407   2HD1  ILE  52          2HD1      ILE  52   1.470 -16.226   2.002
  408   3HD1  ILE  52          3HD1      ILE  52   1.656 -14.509   2.266
  409    H    ILE  53           H        ILE  53   2.120 -13.367  -2.185
  410    HA   ILE  53           HA       ILE  53  -0.085 -12.995  -4.182
  411    HB   ILE  53           HB       ILE  53  -0.879 -12.115  -2.240
  412   1HG1  ILE  53          2HG1      ILE  53   0.297  -9.685  -3.621
  413   2HG1  ILE  53          3HG1      ILE  53  -0.943 -10.728  -4.353
  414   1HG2  ILE  53          1HG2      ILE  53   1.538 -10.384  -1.606
  415   2HG2  ILE  53          2HG2      ILE  53   0.081 -10.650  -0.661
  416   3HG2  ILE  53          3HG2      ILE  53   1.223 -11.960  -0.854
  417   1HD1  ILE  53          1HD1      ILE  53  -1.961  -8.770  -3.307
  418   2HD1  ILE  53          2HD1      ILE  53  -2.452 -10.282  -2.516
  419   3HD1  ILE  53          3HD1      ILE  53  -1.260  -9.199  -1.738
  420    H    GLY  54           H        GLY  54   2.485 -10.769  -3.152
  421   1HA   GLY  54          2HA       GLY  54   4.507 -10.637  -4.580
  422   2HA   GLY  54          1HA       GLY  54   3.444 -10.637  -5.991
  423    HA   PRO  55           HA       PRO  55   4.011  -6.220  -4.190
  424   1HB   PRO  55          2HB       PRO  55   5.837  -5.262  -6.050
  425   2HB   PRO  55          3HB       PRO  55   6.262  -5.914  -4.452
  426   1HG   PRO  55          2HG       PRO  55   6.331  -7.331  -7.118
  427   2HG   PRO  55          3HG       PRO  55   7.547  -7.384  -5.815
  428   1HD   PRO  55          2HD       PRO  55   5.707  -9.373  -6.166
  429   2HD   PRO  55          3HD       PRO  55   6.223  -8.895  -4.532
  430    H    ARG  56           H        ARG  56   4.134  -7.524  -7.474
  431    HA   ARG  56           HA       ARG  56   2.865  -5.859  -9.181
  432   1HB   ARG  56          2HB       ARG  56   3.566  -8.170  -9.679
  433   2HB   ARG  56          3HB       ARG  56   2.309  -8.796  -8.619
  434   1HG   ARG  56          2HG       ARG  56   0.718  -7.486 -10.373
  435   2HG   ARG  56          3HG       ARG  56   2.112  -7.777 -11.413
  436   1HD   ARG  56          2HD       ARG  56   0.410  -9.803  -9.879
  437   2HD   ARG  56          3HD       ARG  56   0.547  -9.620 -11.611
  438    HE   ARG  56           HE       ARG  56   2.764 -10.487 -11.598
  439   1HH1  ARG  56          2HH2      ARG  56   1.198 -10.948  -8.395
  440   2HH1  ARG  56          1HH2      ARG  56   2.108 -12.322  -7.978
  441   1HH2  ARG  56          2HH1      ARG  56   3.981 -12.335 -11.049
  442   2HH2  ARG  56          1HH1      ARG  56   3.727 -13.130  -9.527
  443    H    ASP  57           H        ASP  57   0.914  -8.243  -7.349
  444    HA   ASP  57           HA       ASP  57  -1.560  -7.258  -7.951
  445   1HB   ASP  57          2HB       ASP  57  -0.706  -8.690  -5.420
  446   2HB   ASP  57          3HB       ASP  57  -2.325  -8.729  -6.131
  447    H    ILE  58           H        ILE  58   0.458  -6.610  -5.074
  448    HA   ILE  58           HA       ILE  58  -1.466  -5.032  -3.662
  449    HB   ILE  58           HB       ILE  58   1.566  -5.244  -3.568
  450   1HG1  ILE  58          2HG1      ILE  58  -0.752  -6.221  -1.824
  451   2HG1  ILE  58          3HG1      ILE  58   0.298  -7.199  -2.860
  452   1HG2  ILE  58          1HG2      ILE  58   1.004  -2.952  -2.826
  453   2HG2  ILE  58          2HG2      ILE  58  -0.187  -3.623  -1.696
  454   3HG2  ILE  58          3HG2      ILE  58   1.546  -3.957  -1.495
  455   1HD1  ILE  58          1HD1      ILE  58   2.241  -6.435  -1.412
  456   2HD1  ILE  58          2HD1      ILE  58   1.024  -5.806  -0.272
  457   3HD1  ILE  58          3HD1      ILE  58   1.056  -7.533  -0.656
  458    H    ILE  59           H        ILE  59   1.321  -3.937  -5.663
  459    HA   ILE  59           HA       ILE  59   0.651  -1.185  -5.646
  460    HB   ILE  59           HB       ILE  59   2.181  -2.989  -7.532
  461   1HG1  ILE  59          2HG1      ILE  59   3.120  -0.684  -5.802
  462   2HG1  ILE  59          3HG1      ILE  59   3.025  -2.357  -5.233
  463   1HG2  ILE  59          1HG2      ILE  59   1.871   0.011  -7.877
  464   2HG2  ILE  59          2HG2      ILE  59   2.984  -1.036  -8.780
  465   3HG2  ILE  59          3HG2      ILE  59   1.255  -1.238  -8.989
  466   1HD1  ILE  59          1HD1      ILE  59   4.780  -1.342  -7.503
  467   2HD1  ILE  59          2HD1      ILE  59   5.289  -1.920  -5.914
  468   3HD1  ILE  59          3HD1      ILE  59   4.568  -3.056  -7.069
  469    H    HIS  60           H        HIS  60  -0.354  -3.754  -7.906
  470    HA   HIS  60           HA       HIS  60  -1.894  -2.157  -9.645
  471   1HB   HIS  60          2HB       HIS  60  -0.989  -4.427 -10.030
  472   2HB   HIS  60          3HB       HIS  60  -2.198  -5.090  -8.919
  473    HD1  HIS  60           1HD      HIS  60  -3.778  -2.495 -11.161
  474    HD2  HIS  60           2HD      HIS  60  -2.451  -6.506 -11.368
  475    HE1  HIS  60           1HE      HIS  60  -4.910  -3.533 -13.176
  476    H    THR  61           H        THR  61  -2.784  -3.799  -6.581
  477    HA   THR  61           HA       THR  61  -5.615  -3.251  -6.785
  478    HB   THR  61           HB       THR  61  -3.886  -3.761  -4.323
  479    HG1  THR  61           1HG      THR  61  -3.961  -5.459  -5.853
  480   1HG2  THR  61          1HG2      THR  61  -6.018  -4.420  -3.261
  481   2HG2  THR  61          2HG2      THR  61  -6.047  -2.704  -3.700
  482   3HG2  THR  61          3HG2      THR  61  -6.910  -3.891  -4.703
  483    H    ILE  62           H        ILE  62  -2.860  -1.611  -5.116
  484    HA   ILE  62           HA       ILE  62  -4.534   0.479  -4.086
  485    HB   ILE  62           HB       ILE  62  -1.518   0.408  -4.479
  486   1HG1  ILE  62          2HG1      ILE  62  -1.924  -1.374  -3.002
  487   2HG1  ILE  62          3HG1      ILE  62  -1.609  -0.025  -1.935
  488   1HG2  ILE  62          1HG2      ILE  62  -3.261   2.220  -2.759
  489   2HG2  ILE  62          2HG2      ILE  62  -1.488   2.130  -2.698
  490   3HG2  ILE  62          3HG2      ILE  62  -2.289   2.688  -4.171
  491   1HD1  ILE  62          1HD1      ILE  62  -4.135   0.259  -1.729
  492   2HD1  ILE  62          2HD1      ILE  62  -4.302  -1.274  -2.622
  493   3HD1  ILE  62          3HD1      ILE  62  -3.480  -1.249  -1.068
  494    H    GLU  63           H        GLU  63  -2.679   0.241  -7.126
  495    HA   GLU  63           HA       GLU  63  -3.226   2.750  -8.246
  496   1HB   GLU  63          2HB       GLU  63  -1.704   1.206  -9.173
  497   2HB   GLU  63          3HB       GLU  63  -2.861  -0.098  -9.242
  498   1HG   GLU  63          2HG       GLU  63  -3.384   2.371 -10.855
  499   2HG   GLU  63          3HG       GLU  63  -2.161   1.188 -11.366
  500    H    SER  64           H        SER  64  -4.999  -0.291  -8.719
  501    HA   SER  64           HA       SER  64  -7.203   0.688  -9.997
  502   1HB   SER  64          2HB       SER  64  -6.611  -1.656  -9.795
  503   2HB   SER  64          3HB       SER  64  -7.130  -1.677  -8.095
  504    HG   SER  64           HG       SER  64  -8.781  -1.052 -10.325
  505    H    LEU  65           H        LEU  65  -6.827   0.582  -6.428
  506    HA   LEU  65           HA       LEU  65  -9.471   1.389  -5.759
  507   1HB   LEU  65          2HB       LEU  65  -6.829   1.980  -4.386
  508   2HB   LEU  65          3HB       LEU  65  -8.402   2.379  -3.694
  509    HG   LEU  65           HG       LEU  65  -7.449  -0.442  -4.302
  510   1HD1  LEU  65          1HD1      LEU  65  -7.869   0.985  -1.644
  511   2HD1  LEU  65          2HD1      LEU  65  -7.217  -0.649  -1.905
  512   3HD1  LEU  65          3HD1      LEU  65  -6.293   0.768  -2.423
  513   1HD2  LEU  65          1HD2      LEU  65  -9.868  -0.403  -4.485
  514   2HD2  LEU  65          2HD2      LEU  65  -9.441  -1.087  -2.915
  515   3HD2  LEU  65          3HD2      LEU  65 -10.004   0.595  -3.019
  516    H    GLY  66           H        GLY  66  -6.903   3.295  -7.194
  517   1HA   GLY  66          2HA       GLY  66  -7.451   5.287  -8.340
  518   2HA   GLY  66          1HA       GLY  66  -8.685   5.698  -7.144
  519    H    PHE  67           H        PHE  67  -5.214   4.748  -6.978
  520    HA   PHE  67           HA       PHE  67  -4.453   7.395  -5.917
  521   1HB   PHE  67          2HB       PHE  67  -3.551   4.765  -4.672
  522   2HB   PHE  67          3HB       PHE  67  -3.114   6.399  -4.156
  523    HD1  PHE  67           1HD      PHE  67  -5.144   7.939  -3.498
  524    HD2  PHE  67           2HD      PHE  67  -5.302   3.649  -3.524
  525    HE1  PHE  67           1HE      PHE  67  -7.180   8.008  -2.073
  526    HE2  PHE  67           2HE      PHE  67  -7.268   3.710  -2.007
  527    HZ   PHE  67           HZ       PHE  67  -8.228   5.901  -1.306
  528    H    GLU  68           H        GLU  68  -1.947   7.552  -6.178
  529    HA   GLU  68           HA       GLU  68  -1.041   5.685  -8.337
  530   1HB   GLU  68          2HB       GLU  68   0.612   7.319  -8.948
  531   2HB   GLU  68          3HB       GLU  68  -1.046   7.818  -9.275
  532   1HG   GLU  68          2HG       GLU  68  -0.995   9.539  -7.740
  533   2HG   GLU  68          3HG       GLU  68   0.194   8.756  -6.692
  534    HA   PRO  69           HA       PRO  69   1.553   4.371  -4.881
  535   1HB   PRO  69          2HB       PRO  69   1.700   1.696  -5.490
  536   2HB   PRO  69          3HB       PRO  69   0.336   2.431  -4.610
  537   1HG   PRO  69          2HG       PRO  69   0.536   1.867  -7.556
  538   2HG   PRO  69          3HG       PRO  69  -0.793   1.468  -6.417
  539   1HD   PRO  69          2HD       PRO  69  -0.877   3.594  -8.058
  540   2HD   PRO  69          3HD       PRO  69  -1.543   3.687  -6.398
  541    H    SER  70           H        SER  70   2.884   5.847  -6.192
  542    HA   SER  70           HA       SER  70   4.692   4.738  -8.206
  543   1HB   SER  70          2HB       SER  70   4.682   7.360  -6.715
  544   2HB   SER  70          3HB       SER  70   5.645   7.008  -8.159
  545    HG   SER  70           HG       SER  70   3.211   7.980  -8.223
  546    H    LEU  71           H        LEU  71   6.416   3.530  -7.630
  547    HA   LEU  71           HA       LEU  71   7.322   3.443  -4.866
  548   1HB   LEU  71          2HB       LEU  71   6.841   1.392  -6.079
  549   2HB   LEU  71          3HB       LEU  71   7.995   1.831  -7.350
  550    HG   LEU  71           HG       LEU  71   9.811   1.725  -5.820
  551   1HD1  LEU  71          1HD1      LEU  71   8.943   2.419  -3.682
  552   2HD1  LEU  71          2HD1      LEU  71   7.752   1.102  -3.671
  553   3HD1  LEU  71          3HD1      LEU  71   9.483   0.754  -3.474
  554   1HD2  LEU  71          1HD2      LEU  71   8.051  -0.753  -5.616
  555   2HD2  LEU  71          2HD2      LEU  71   9.135  -0.340  -6.960
  556   3HD2  LEU  71          3HD2      LEU  71   9.810  -0.721  -5.366
  557    H    VAL  72           H        VAL  72   7.855   5.777  -5.233
  558    HA   VAL  72           HA       VAL  72  10.561   6.258  -6.343
  559    HB   VAL  72           HB       VAL  72   8.703   7.995  -6.282
  560   1HG1  VAL  72          1HG1      VAL  72   8.020   7.557  -3.888
  561   2HG1  VAL  72          2HG1      VAL  72   9.531   8.328  -3.364
  562   3HG1  VAL  72          3HG1      VAL  72   8.330   9.260  -4.270
  563   1HG2  VAL  72          1HG2      VAL  72  11.395   8.665  -5.045
  564   2HG2  VAL  72          2HG2      VAL  72  11.023   8.573  -6.776
  565   3HG2  VAL  72          3HG2      VAL  72  10.278   9.834  -5.778
  566    H    LYS  73           H        LYS  73   8.947   5.295  -3.424
  567    HA   LYS  73           HA       LYS  73   9.626   4.289  -1.580
  568   1HB   LYS  73          2HB       LYS  73  11.374   3.249  -3.150
  569   2HB   LYS  73          3HB       LYS  73  12.537   4.389  -2.456
  570   1HG   LYS  73          2HG       LYS  73  11.790   3.510  -0.152
  571   2HG   LYS  73          3HG       LYS  73  10.914   2.247  -1.034
  572   1HD   LYS  73          2HD       LYS  73  13.100   1.605  -2.143
  573   2HD   LYS  73          3HD       LYS  73  13.918   2.796  -1.096
  574   1HE   LYS  73          2HE       LYS  73  12.805   1.622   0.898
  575   2HE   LYS  73          3HE       LYS  73  12.283   0.356  -0.245
  576   1HZ   LYS  73          1HZ       LYS  73  14.547  -0.166  -0.638
  577   2HZ   LYS  73          2HZ       LYS  73  15.055   1.012   0.413
  578   3HZ   LYS  73          3HZ       LYS  73  14.155  -0.256   0.961
  579    H    ILE  74           H        ILE  74  12.323   6.599  -2.258
  580    HA   ILE  74           HA       ILE  74  12.152   7.455   0.590
  581    HB   ILE  74           HB       ILE  74  14.258   8.229  -1.447
  582   1HG1  ILE  74          2HG1      ILE  74  14.350   5.829  -1.322
  583   2HG1  ILE  74          3HG1      ILE  74  15.700   6.531  -0.445
  584   1HG2  ILE  74          1HG2      ILE  74  14.094   9.693   0.537
  585   2HG2  ILE  74          2HG2      ILE  74  14.206   8.297   1.606
  586   3HG2  ILE  74          3HG2      ILE  74  15.580   8.738   0.573
  587   1HD1  ILE  74          1HD1      ILE  74  14.571   6.069   1.716
  588   2HD1  ILE  74          2HD1      ILE  74  13.178   5.386   0.846
  589   3HD1  ILE  74          3HD1      ILE  74  14.762   4.605   0.747
  590    H    GLU  75           H        GLU  75  12.819   9.372  -2.454
  591    HA   GLU  75           HA       GLU  75  10.571  11.074  -2.179
  592   1HB   GLU  75          2HB       GLU  75  11.903  13.106  -1.678
  593   2HB   GLU  75          3HB       GLU  75  11.895  11.985  -0.313
  594   1HG   GLU  75          2HG       GLU  75  14.198  11.159  -1.200
  595   2HG   GLU  75          3HG       GLU  75  14.160  12.577  -2.244
  Start of MODEL   22
    1   1H    MET   1           H1       MET   1  10.297 -13.367   3.251
    2   2H    MET   1           H2       MET   1  10.516 -14.571   2.109
    3   3H    MET   1           H3       MET   1   9.168 -14.526   3.001
    4    HA   MET   1           HA       MET   1  10.233 -16.082   4.239
    5   1HB   MET   1          2HB       MET   1  12.777 -14.764   3.199
    6   2HB   MET   1          3HB       MET   1  12.805 -15.860   4.593
    7   1HG   MET   1          2HG       MET   1  11.804 -17.649   3.262
    8   2HG   MET   1          3HG       MET   1  11.843 -16.615   1.821
    9   1HE   MET   1          1HE       MET   1  13.153 -18.656   0.635
   10   2HE   MET   1          2HE       MET   1  14.679 -19.325   1.263
   11   3HE   MET   1          3HE       MET   1  13.163 -19.581   2.160
   12    H    GLY   2           H        GLY   2  12.639 -13.577   4.889
   13   1HA   GLY   2          2HA       GLY   2  11.288 -12.388   7.186
   14   2HA   GLY   2          1HA       GLY   2  12.587 -11.687   6.192
   15    H    ASP   3           H        ASP   3  10.374 -10.157   6.881
   16    HA   ASP   3           HA       ASP   3   8.268 -10.311   4.920
   17   1HB   ASP   3          2HB       ASP   3   8.055  -9.579   7.335
   18   2HB   ASP   3          3HB       ASP   3   8.873  -8.068   6.884
   19    H    GLY   4           H        GLY   4   7.950  -9.005   3.147
   20   1HA   GLY   4          2HA       GLY   4  10.276  -7.473   2.073
   21   2HA   GLY   4          1HA       GLY   4   8.837  -8.011   1.193
   22    H    VAL   5           H        VAL   5   9.846  -5.882   3.876
   23    HA   VAL   5           HA       VAL   5   7.397  -4.466   4.026
   24    HB   VAL   5           HB       VAL   5  10.113  -3.432   4.904
   25   1HG1  VAL   5          1HG1      VAL   5   8.741  -2.211   6.592
   26   2HG1  VAL   5          2HG1      VAL   5   8.358  -1.697   4.947
   27   3HG1  VAL   5          3HG1      VAL   5   7.263  -2.797   5.799
   28   1HG2  VAL   5          1HG2      VAL   5   8.101  -5.241   6.324
   29   2HG2  VAL   5          2HG2      VAL   5   9.778  -5.643   5.910
   30   3HG2  VAL   5          3HG2      VAL   5   9.449  -4.412   7.129
   31    H    LEU   6           H        LEU   6   7.020  -4.183   1.702
   32    HA   LEU   6           HA       LEU   6   8.593  -2.296   0.177
   33   1HB   LEU   6          2HB       LEU   6   7.220  -4.101  -0.854
   34   2HB   LEU   6          3HB       LEU   6   5.756  -3.286  -0.257
   35    HG   LEU   6           HG       LEU   6   6.379  -1.281  -1.672
   36   1HD1  LEU   6          1HD1      LEU   6   8.409  -3.228  -2.856
   37   2HD1  LEU   6          2HD1      LEU   6   7.952  -1.656  -3.543
   38   3HD1  LEU   6          3HD1      LEU   6   8.792  -1.725  -1.990
   39   1HD2  LEU   6          1HD2      LEU   6   5.585  -2.300  -3.756
   40   2HD2  LEU   6          2HD2      LEU   6   5.947  -3.915  -3.120
   41   3HD2  LEU   6          3HD2      LEU   6   4.683  -2.925  -2.365
   42    H    GLU   7           H        GLU   7   8.414  -0.115   0.092
   43    HA   GLU   7           HA       GLU   7   6.035   1.254   1.243
   44   1HB   GLU   7          2HB       GLU   7   8.796   2.381   0.626
   45   2HB   GLU   7          3HB       GLU   7   7.395   3.251   1.244
   46   1HG   GLU   7          2HG       GLU   7   7.498   1.686   3.291
   47   2HG   GLU   7          3HG       GLU   7   9.079   1.168   2.686
   48    H    LEU   8           H        LEU   8   4.987   2.691  -0.160
   49    HA   LEU   8           HA       LEU   8   6.082   3.196  -2.848
   50   1HB   LEU   8          2HB       LEU   8   3.641   2.882  -3.688
   51   2HB   LEU   8          3HB       LEU   8   4.707   1.486  -3.601
   52    HG   LEU   8           HG       LEU   8   3.022   2.001  -1.172
   53   1HD1  LEU   8          1HD1      LEU   8   1.055   0.926  -2.134
   54   2HD1  LEU   8          2HD1      LEU   8   1.407   2.454  -2.945
   55   3HD1  LEU   8          3HD1      LEU   8   1.816   0.918  -3.735
   56   1HD2  LEU   8          1HD2      LEU   8   2.791  -0.473  -1.344
   57   2HD2  LEU   8          2HD2      LEU   8   3.789  -0.470  -2.798
   58   3HD2  LEU   8          3HD2      LEU   8   4.479   0.023  -1.232
   59    H    VAL   9           H        VAL   9   5.986   5.373  -3.127
   60    HA   VAL   9           HA       VAL   9   4.328   7.023  -1.405
   61    HB   VAL   9           HB       VAL   9   6.145   7.548  -3.707
   62   1HG1  VAL   9          1HG1      VAL   9   4.208   8.786  -4.521
   63   2HG1  VAL   9          2HG1      VAL   9   3.967   9.522  -2.918
   64   3HG1  VAL   9          3HG1      VAL   9   5.408   9.906  -3.873
   65   1HG2  VAL   9          1HG2      VAL   9   6.819   7.733  -1.274
   66   2HG2  VAL   9          2HG2      VAL   9   6.983   9.274  -2.142
   67   3HG2  VAL   9          3HG2      VAL   9   5.606   9.020  -1.070
   68    H    VAL  10           H        VAL  10   2.262   7.785  -1.837
   69    HA   VAL  10           HA       VAL  10   0.938   7.036  -4.380
   70    HB   VAL  10           HB       VAL  10  -1.184   6.689  -3.014
   71   1HG1  VAL  10          1HG1      VAL  10  -0.622   4.269  -2.563
   72   2HG1  VAL  10          2HG1      VAL  10  -0.323   4.849  -4.204
   73   3HG1  VAL  10          3HG1      VAL  10   1.041   4.647  -3.063
   74   1HG2  VAL  10          1HG2      VAL  10  -1.015   5.871  -0.804
   75   2HG2  VAL  10          2HG2      VAL  10   0.766   5.868  -0.851
   76   3HG2  VAL  10          3HG2      VAL  10  -0.121   7.408  -0.821
   77    H    ARG  11           H        ARG  11  -0.840   8.485  -4.817
   78    HA   ARG  11           HA       ARG  11  -1.260  10.811  -3.091
   79   1HB   ARG  11          2HB       ARG  11  -0.541  10.981  -6.034
   80   2HB   ARG  11          3HB       ARG  11  -1.210  12.326  -5.087
   81   1HG   ARG  11          2HG       ARG  11   0.752  12.191  -3.550
   82   2HG   ARG  11          3HG       ARG  11   1.487  10.979  -4.601
   83   1HD   ARG  11          2HD       ARG  11   0.811  13.852  -5.420
   84   2HD   ARG  11          3HD       ARG  11   2.386  13.255  -4.940
   85    HE   ARG  11           HE       ARG  11   2.702  12.140  -6.919
   86   1HH1  ARG  11          2HH2      ARG  11  -0.523  13.562  -6.940
   87   2HH1  ARG  11          1HH2      ARG  11  -1.105  12.505  -8.183
   88   1HH2  ARG  11          2HH1      ARG  11   2.078  11.143  -8.938
   89   2HH2  ARG  11          1HH1      ARG  11   0.423  11.315  -9.457
   90    H    GLY  12           H        GLY  12  -3.265  11.994  -4.254
   91   1HA   GLY  12          2HA       GLY  12  -5.294  11.818  -5.388
   92   2HA   GLY  12          1HA       GLY  12  -5.064  10.086  -5.631
   93    H    MET  13           H        MET  13  -4.298  10.416  -2.447
   94    HA   MET  13           HA       MET  13  -6.858   9.422  -1.536
   95   1HB   MET  13          2HB       MET  13  -4.530  10.419   0.146
   96   2HB   MET  13          3HB       MET  13  -5.877   9.426   0.668
   97   1HG   MET  13          2HG       MET  13  -4.225   7.836   0.431
   98   2HG   MET  13          3HG       MET  13  -5.091   7.701  -1.095
   99   1HE   MET  13          1HE       MET  13  -0.900   9.570  -0.493
  100   2HE   MET  13          2HE       MET  13  -2.347  10.365   0.123
  101   3HE   MET  13          3HE       MET  13  -1.857   8.777   0.776
  102    H    THR  14           H        THR  14  -8.178  10.418   0.093
  103    HA   THR  14           HA       THR  14  -7.698  13.155   0.874
  104    HB   THR  14           HB       THR  14  -8.987  13.577  -1.151
  105    HG1  THR  14           1HG      THR  14  -9.584  14.986   0.347
  106   1HG2  THR  14          1HG2      THR  14 -11.181  11.796   0.003
  107   2HG2  THR  14          2HG2      THR  14 -11.268  12.778  -1.467
  108   3HG2  THR  14          3HG2      THR  14 -10.159  11.399  -1.398
  109    H    CYS  15           H        CYS  15  -8.471  13.478   2.886
  110    HA   CYS  15           HA       CYS  15  -9.365  13.180   4.897
  111   1HB   CYS  15          2HB       CYS  15 -11.382  11.336   3.539
  112   2HB   CYS  15          3HB       CYS  15 -11.511  12.024   5.162
  113    HG   CYS  15           HG       CYS  15 -11.214  13.662   2.308
  114    H    ALA  16           H        ALA  16  -9.431  11.852   6.759
  115    HA   ALA  16           HA       ALA  16  -7.490   9.867   7.042
  116   1HB   ALA  16          1HB       ALA  16 -10.062  10.244   8.641
  117   2HB   ALA  16          2HB       ALA  16  -8.633   9.326   9.162
  118   3HB   ALA  16          3HB       ALA  16  -8.517  11.081   8.924
  119    H    SER  17           H        SER  17 -10.950   9.555   6.175
  120    HA   SER  17           HA       SER  17 -11.556   6.976   6.107
  121   1HB   SER  17          2HB       SER  17 -11.869   8.700   3.628
  122   2HB   SER  17          3HB       SER  17 -13.029   7.583   4.376
  123    HG   SER  17           HG       SER  17 -13.533   9.766   4.882
  124    H    CYS  18           H        CYS  18  -9.334   8.534   3.653
  125    HA   CYS  18           HA       CYS  18  -9.198   6.107   2.081
  126   1HB   CYS  18          2HB       CYS  18  -7.593   8.670   2.111
  127   2HB   CYS  18          3HB       CYS  18  -7.084   7.263   1.146
  128    HG   CYS  18           HG       CYS  18  -9.994   8.780   1.117
  129    H    VAL  19           H        VAL  19  -7.347   7.288   4.869
  130    HA   VAL  19           HA       VAL  19  -5.101   5.595   4.592
  131    HB   VAL  19           HB       VAL  19  -6.380   6.672   7.154
  132   1HG1  VAL  19          1HG1      VAL  19  -4.726   4.897   7.581
  133   2HG1  VAL  19          2HG1      VAL  19  -3.527   5.821   6.656
  134   3HG1  VAL  19          3HG1      VAL  19  -4.197   6.486   8.150
  135   1HG2  VAL  19          1HG2      VAL  19  -5.919   8.526   5.607
  136   2HG2  VAL  19          2HG2      VAL  19  -4.748   8.526   6.929
  137   3HG2  VAL  19          3HG2      VAL  19  -4.275   7.908   5.330
  138    H    HIS  20           H        HIS  20  -8.114   5.292   6.555
  139    HA   HIS  20           HA       HIS  20  -7.504   2.620   7.358
  140   1HB   HIS  20          2HB       HIS  20  -8.980   3.163   8.872
  141   2HB   HIS  20          3HB       HIS  20  -9.355   4.667   8.054
  142    HD1  HIS  20           1HD      HIS  20 -11.278   2.375   9.633
  143    HD2  HIS  20           2HD      HIS  20 -11.193   3.787   5.680
  144    HE1  HIS  20           1HE      HIS  20 -13.633   2.161   8.719
  145    H    LYS  21           H        LYS  21  -9.235   4.014   4.566
  146    HA   LYS  21           HA       LYS  21 -10.469   1.659   3.666
  147   1HB   LYS  21          2HB       LYS  21 -10.499   4.086   2.628
  148   2HB   LYS  21          3HB       LYS  21  -9.142   3.537   1.676
  149   1HG   LYS  21          2HG       LYS  21 -11.983   2.479   1.701
  150   2HG   LYS  21          3HG       LYS  21 -11.094   3.231   0.371
  151   1HD   LYS  21          2HD       LYS  21  -9.517   1.196   0.455
  152   2HD   LYS  21          3HD       LYS  21 -10.716   0.464   1.563
  153   1HE   LYS  21          2HE       LYS  21 -12.448   0.841  -0.276
  154   2HE   LYS  21          3HE       LYS  21 -11.104   1.267  -1.344
  155   1HZ   LYS  21          1HZ       LYS  21 -11.636  -1.015  -1.617
  156   2HZ   LYS  21          2HZ       LYS  21 -10.198  -1.035  -0.823
  157   3HZ   LYS  21          3HZ       LYS  21 -11.580  -1.324  -0.011
  158    H    ILE  22           H        ILE  22  -7.219   2.995   2.922
  159    HA   ILE  22           HA       ILE  22  -6.511   0.870   1.150
  160    HB   ILE  22           HB       ILE  22  -4.750   2.839   2.669
  161   1HG1  ILE  22          2HG1      ILE  22  -5.332   2.764  -0.293
  162   2HG1  ILE  22          3HG1      ILE  22  -6.446   3.587   0.825
  163   1HG2  ILE  22          1HG2      ILE  22  -3.151   2.108   0.691
  164   2HG2  ILE  22          2HG2      ILE  22  -3.333   1.021   2.082
  165   3HG2  ILE  22          3HG2      ILE  22  -4.225   0.720   0.564
  166   1HD1  ILE  22          1HD1      ILE  22  -4.706   5.104   1.572
  167   2HD1  ILE  22          2HD1      ILE  22  -3.504   4.312   0.528
  168   3HD1  ILE  22          3HD1      ILE  22  -4.872   5.180  -0.185
  169    H    GLU  23           H        GLU  23  -5.652   1.559   4.553
  170    HA   GLU  23           HA       GLU  23  -4.183  -0.687   5.172
  171   1HB   GLU  23          2HB       GLU  23  -5.029   1.429   6.545
  172   2HB   GLU  23          3HB       GLU  23  -6.262   0.313   7.132
  173   1HG   GLU  23          2HG       GLU  23  -3.243   0.026   7.362
  174   2HG   GLU  23          3HG       GLU  23  -4.355   0.490   8.644
  175    H    SER  24           H        SER  24  -7.729  -0.341   5.440
  176    HA   SER  24           HA       SER  24  -8.205  -3.014   6.324
  177   1HB   SER  24          2HB       SER  24  -9.806  -1.167   6.609
  178   2HB   SER  24          3HB       SER  24 -10.065  -1.091   4.858
  179    HG   SER  24           HG       SER  24 -10.601  -3.326   6.538
  180    H    SER  25           H        SER  25  -8.158  -1.520   3.134
  181    HA   SER  25           HA       SER  25  -9.282  -3.657   1.623
  182   1HB   SER  25          2HB       SER  25  -9.017  -1.146   1.083
  183   2HB   SER  25          3HB       SER  25  -7.387  -1.544   0.532
  184    HG   SER  25           HG       SER  25  -8.483  -3.030  -0.926
  185    H    LEU  26           H        LEU  26  -5.969  -2.766   2.613
  186    HA   LEU  26           HA       LEU  26  -4.692  -4.906   1.144
  187   1HB   LEU  26          2HB       LEU  26  -3.905  -2.921   3.298
  188   2HB   LEU  26          3HB       LEU  26  -2.984  -4.381   3.174
  189    HG   LEU  26           HG       LEU  26  -1.765  -2.981   1.983
  190   1HD1  LEU  26          1HD1      LEU  26  -3.363  -4.050  -0.362
  191   2HD1  LEU  26          2HD1      LEU  26  -1.659  -3.599  -0.300
  192   3HD1  LEU  26          3HD1      LEU  26  -2.213  -5.019   0.596
  193   1HD2  LEU  26          1HD2      LEU  26  -4.164  -1.824   0.551
  194   2HD2  LEU  26          2HD2      LEU  26  -3.344  -1.147   1.976
  195   3HD2  LEU  26          3HD2      LEU  26  -2.465  -1.261   0.454
  196    H    THR  27           H        THR  27  -5.549  -4.530   4.633
  197    HA   THR  27           HA       THR  27  -4.422  -6.933   5.442
  198    HB   THR  27           HB       THR  27  -6.065  -6.944   7.310
  199    HG1  THR  27           1HG      THR  27  -7.282  -4.982   5.692
  200   1HG2  THR  27          1HG2      THR  27  -4.045  -5.632   7.542
  201   2HG2  THR  27          2HG2      THR  27  -4.744  -4.265   6.678
  202   3HG2  THR  27          3HG2      THR  27  -5.403  -4.738   8.244
  203    H    LYS  28           H        LYS  28  -7.472  -6.556   3.714
  204    HA   LYS  28           HA       LYS  28  -8.219  -9.346   4.097
  205   1HB   LYS  28          2HB       LYS  28 -10.110  -8.841   2.762
  206   2HB   LYS  28          3HB       LYS  28  -9.848  -7.543   3.923
  207   1HG   LYS  28          2HG       LYS  28  -9.298  -5.987   2.395
  208   2HG   LYS  28          3HG       LYS  28  -8.601  -7.099   1.225
  209   1HD   LYS  28          2HD       LYS  28 -11.594  -7.134   1.757
  210   2HD   LYS  28          3HD       LYS  28 -10.873  -5.894   0.734
  211   1HE   LYS  28          2HE       LYS  28 -11.668  -7.758  -0.642
  212   2HE   LYS  28          3HE       LYS  28  -9.923  -7.511  -0.797
  213   1HZ   LYS  28          1HZ       LYS  28  -9.571  -9.385   0.671
  214   2HZ   LYS  28          2HZ       LYS  28 -11.191  -9.586   0.869
  215   3HZ   LYS  28          3HZ       LYS  28 -10.500  -9.828  -0.605
  216    H    HIS  29           H        HIS  29  -5.628  -8.385   2.336
  217    HA   HIS  29           HA       HIS  29  -6.090 -10.340   0.119
  218   1HB   HIS  29          2HB       HIS  29  -3.938  -8.324   0.766
  219   2HB   HIS  29          3HB       HIS  29  -3.580  -9.678  -0.283
  220    HD1  HIS  29           1HD      HIS  29  -4.351  -9.501  -2.772
  221    HD2  HIS  29           2HD      HIS  29  -5.682  -6.470  -0.192
  222    HE1  HIS  29           1HE      HIS  29  -5.330  -7.668  -4.243
  223    H    ARG  30           H        ARG  30  -3.948 -11.743  -0.100
  224    HA   ARG  30           HA       ARG  30  -3.532 -13.267   2.422
  225   1HB   ARG  30          2HB       ARG  30  -2.873 -13.689  -0.515
  226   2HB   ARG  30          3HB       ARG  30  -1.950 -14.524   0.728
  227   1HG   ARG  30          2HG       ARG  30  -3.755 -15.908  -0.141
  228   2HG   ARG  30          3HG       ARG  30  -3.869 -15.644   1.606
  229   1HD   ARG  30          2HD       ARG  30  -5.645 -14.025   1.319
  230   2HD   ARG  30          3HD       ARG  30  -5.485 -14.091  -0.460
  231    HE   ARG  30           HE       ARG  30  -5.933 -16.711   0.302
  232   1HH1  ARG  30          2HH2      ARG  30  -7.676 -13.680   0.710
  233   2HH1  ARG  30          1HH2      ARG  30  -9.259 -14.399   0.745
  234   1HH2  ARG  30          2HH1      ARG  30  -8.016 -17.712   0.325
  235   2HH2  ARG  30          1HH1      ARG  30  -9.448 -16.757   0.504
  236    H    GLY  31           H        GLY  31  -1.326 -13.574   3.171
  237   1HA   GLY  31          2HA       GLY  31   0.876 -13.136   3.455
  238   2HA   GLY  31          1HA       GLY  31   0.886 -12.180   1.963
  239    H    ILE  32           H        ILE  32  -0.727 -10.045   2.483
  240    HA   ILE  32           HA       ILE  32   0.933  -8.491   4.146
  241    HB   ILE  32           HB       ILE  32   0.211  -7.210   2.528
  242   1HG1  ILE  32          2HG1      ILE  32  -1.211  -5.525   3.072
  243   2HG1  ILE  32          3HG1      ILE  32  -2.295  -6.528   4.067
  244   1HG2  ILE  32          1HG2      ILE  32  -2.058  -7.077   1.575
  245   2HG2  ILE  32          2HG2      ILE  32  -1.155  -8.562   1.259
  246   3HG2  ILE  32          3HG2      ILE  32  -2.456  -8.552   2.500
  247   1HD1  ILE  32          1HD1      ILE  32  -0.509  -4.787   5.024
  248   2HD1  ILE  32          2HD1      ILE  32  -1.000  -6.250   5.901
  249   3HD1  ILE  32          3HD1      ILE  32   0.528  -6.230   4.969
  250    H    LEU  33           H        LEU  33   1.119  -8.644   6.172
  251    HA   LEU  33           HA       LEU  33  -1.176  -9.496   7.857
  252   1HB   LEU  33          2HB       LEU  33   0.458 -10.230   9.439
  253   2HB   LEU  33          3HB       LEU  33   0.827 -10.851   7.835
  254    HG   LEU  33           HG       LEU  33   2.376  -8.550   7.864
  255   1HD1  LEU  33          1HD1      LEU  33   3.526  -8.433  10.002
  256   2HD1  LEU  33          2HD1      LEU  33   1.797  -8.149  10.275
  257   3HD1  LEU  33          3HD1      LEU  33   2.506  -9.724  10.673
  258   1HD2  LEU  33          1HD2      LEU  33   4.274 -10.066   8.280
  259   2HD2  LEU  33          2HD2      LEU  33   3.150 -11.332   8.818
  260   3HD2  LEU  33          3HD2      LEU  33   3.116 -10.759   7.134
  261    H    TYR  34           H        TYR  34   0.901  -6.720   7.274
  262    HA   TYR  34           HA       TYR  34  -0.737  -5.130   9.154
  263   1HB   TYR  34          2HB       TYR  34   1.218  -5.873  10.480
  264   2HB   TYR  34          3HB       TYR  34   2.291  -5.332   9.233
  265    HD1  TYR  34           HD1      TYR  34   2.712  -2.938   8.794
  266    HD2  TYR  34           HD2      TYR  34   0.153  -4.232  12.015
  267    HE1  TYR  34           HE1      TYR  34   2.898  -0.711   9.830
  268    HE2  TYR  34           HE2      TYR  34   0.284  -1.962  13.014
  269    HH   TYR  34           HH       TYR  34   1.543   0.718  11.213
  270    H    CYS  35           H        CYS  35  -1.403  -3.337   7.963
  271    HA   CYS  35           HA       CYS  35   0.350  -2.406   5.719
  272   1HB   CYS  35          2HB       CYS  35  -2.122  -3.010   5.197
  273   2HB   CYS  35          3HB       CYS  35  -2.531  -1.683   6.262
  274    HG   CYS  35           HG       CYS  35  -0.980  -1.868   3.467
  275    H    SER  36           H        SER  36   0.579  -0.042   5.643
  276    HA   SER  36           HA       SER  36  -0.656   1.587   7.669
  277   1HB   SER  36          2HB       SER  36   2.307   1.037   7.920
  278   2HB   SER  36          3HB       SER  36   1.658   2.625   8.361
  279    HG   SER  36           HG       SER  36   0.437   0.301   9.345
  280    H    VAL  37           H        VAL  37  -1.379   3.160   6.304
  281    HA   VAL  37           HA       VAL  37   0.661   4.421   4.557
  282    HB   VAL  37           HB       VAL  37  -1.066   4.918   2.995
  283   1HG1  VAL  37          1HG1      VAL  37  -2.141   2.242   3.925
  284   2HG1  VAL  37          2HG1      VAL  37  -1.886   2.878   2.294
  285   3HG1  VAL  37          3HG1      VAL  37  -0.504   2.324   3.257
  286   1HG2  VAL  37          1HG2      VAL  37  -3.451   4.454   3.422
  287   2HG2  VAL  37          2HG2      VAL  37  -3.082   4.011   5.096
  288   3HG2  VAL  37          3HG2      VAL  37  -2.818   5.690   4.508
  289    H    ALA  38           H        ALA  38   0.308   6.751   4.220
  290    HA   ALA  38           HA       ALA  38  -1.351   8.136   6.156
  291   1HB   ALA  38          1HB       ALA  38   1.662   8.527   6.205
  292   2HB   ALA  38          2HB       ALA  38   0.455   9.591   6.973
  293   3HB   ALA  38          3HB       ALA  38   0.652   7.911   7.538
  294    H    LEU  39           H        LEU  39  -2.049   9.966   5.323
  295    HA   LEU  39           HA       LEU  39  -1.573  10.466   2.526
  296   1HB   LEU  39          2HB       LEU  39  -3.299  12.134   2.667
  297   2HB   LEU  39          3HB       LEU  39  -3.765  10.636   3.455
  298    HG   LEU  39           HG       LEU  39  -2.876  11.974   5.653
  299   1HD1  LEU  39          1HD1      LEU  39  -2.341  14.064   4.310
  300   2HD1  LEU  39          2HD1      LEU  39  -4.045  14.142   3.841
  301   3HD1  LEU  39          3HD1      LEU  39  -3.583  14.318   5.544
  302   1HD2  LEU  39          1HD2      LEU  39  -5.079  10.928   5.400
  303   2HD2  LEU  39          2HD2      LEU  39  -5.239  12.559   6.070
  304   3HD2  LEU  39          3HD2      LEU  39  -5.617  12.263   4.359
  305    H    ALA  40           H        ALA  40  -0.711  12.208   5.529
  306    HA   ALA  40           HA       ALA  40   0.490  14.468   4.357
  307   1HB   ALA  40          1HB       ALA  40   1.742  14.647   6.481
  308   2HB   ALA  40          2HB       ALA  40   0.033  14.262   6.766
  309   3HB   ALA  40          3HB       ALA  40   1.267  12.989   6.913
  310    H    THR  41           H        THR  41   2.005  11.286   5.245
  311    HA   THR  41           HA       THR  41   4.573  11.944   4.233
  312    HB   THR  41           HB       THR  41   3.390   9.169   4.515
  313    HG1  THR  41           1HG      THR  41   4.150  10.908   6.622
  314   1HG2  THR  41          1HG2      THR  41   5.598   8.648   5.480
  315   2HG2  THR  41          2HG2      THR  41   5.805   9.385   3.879
  316   3HG2  THR  41          3HG2      THR  41   6.093  10.349   5.339
  317    H    ASN  42           H        ASN  42   1.604  11.320   2.612
  318    HA   ASN  42           HA       ASN  42   0.980  10.656   0.562
  319   1HB   ASN  42          2HB       ASN  42   3.776  11.653  -0.193
  320   2HB   ASN  42          3HB       ASN  42   2.550  11.152  -1.347
  321   1HD2  ASN  42          1HD2      ASN  42   2.660  13.436   1.541
  322   2HD2  ASN  42          2HD2      ASN  42   1.883  14.687   0.612
  323    H    LYS  43           H        LYS  43   1.817   8.598   2.309
  324    HA   LYS  43           HA       LYS  43   3.340   6.792   0.495
  325   1HB   LYS  43          2HB       LYS  43   4.890   7.883   2.117
  326   2HB   LYS  43          3HB       LYS  43   3.972   7.111   3.433
  327   1HG   LYS  43          2HG       LYS  43   4.458   4.882   2.410
  328   2HG   LYS  43          3HG       LYS  43   5.398   5.663   1.136
  329   1HD   LYS  43          2HD       LYS  43   5.992   5.730   4.140
  330   2HD   LYS  43          3HD       LYS  43   6.643   4.579   2.980
  331   1HE   LYS  43          2HE       LYS  43   7.588   6.646   1.694
  332   2HE   LYS  43          3HE       LYS  43   7.206   7.558   3.161
  333   1HZ   LYS  43          1HZ       LYS  43   9.344   6.846   3.642
  334   2HZ   LYS  43          2HZ       LYS  43   8.559   5.447   4.140
  335   3HZ   LYS  43          3HZ       LYS  43   9.223   5.480   2.724
  336    H    ALA  44           H        ALA  44   2.832   4.692   0.500
  337    HA   ALA  44           HA       ALA  44   1.128   3.634   2.677
  338   1HB   ALA  44          1HB       ALA  44   1.140   2.877  -0.273
  339   2HB   ALA  44          2HB       ALA  44   0.342   1.933   1.000
  340   3HB   ALA  44          3HB       ALA  44  -0.207   3.584   0.630
  341    H    HIS  45           H        HIS  45   2.046   1.809   3.719
  342    HA   HIS  45           HA       HIS  45   4.081   0.397   2.154
  343   1HB   HIS  45          2HB       HIS  45   5.650   0.130   3.781
  344   2HB   HIS  45          3HB       HIS  45   5.235   1.838   3.892
  345    HD1  HIS  45           1HD      HIS  45   5.514   2.411   6.343
  346    HD2  HIS  45           2HD      HIS  45   4.003  -1.469   5.725
  347    HE1  HIS  45           1HE      HIS  45   5.365   1.301   8.623
  348    H    ILE  46           H        ILE  46   4.303  -1.793   2.641
  349    HA   ILE  46           HA       ILE  46   1.990  -3.029   4.088
  350    HB   ILE  46           HB       ILE  46   3.203  -3.849   1.411
  351   1HG1  ILE  46          2HG1      ILE  46   0.591  -3.666   0.859
  352   2HG1  ILE  46          3HG1      ILE  46   0.584  -2.511   2.194
  353   1HG2  ILE  46          1HG2      ILE  46   2.587  -5.785   2.836
  354   2HG2  ILE  46          2HG2      ILE  46   0.979  -5.081   3.012
  355   3HG2  ILE  46          3HG2      ILE  46   1.550  -5.648   1.424
  356   1HD1  ILE  46          1HD1      ILE  46   0.846  -1.527  -0.114
  357   2HD1  ILE  46          2HD1      ILE  46   2.183  -1.087   0.953
  358   3HD1  ILE  46          3HD1      ILE  46   2.403  -2.378  -0.246
  359    H    LYS  47           H        LYS  47   2.592  -4.661   5.428
  360    HA   LYS  47           HA       LYS  47   5.351  -5.767   5.242
  361   1HB   LYS  47          2HB       LYS  47   3.384  -5.882   7.510
  362   2HB   LYS  47          3HB       LYS  47   4.979  -6.634   7.474
  363   1HG   LYS  47          2HG       LYS  47   5.979  -4.349   7.016
  364   2HG   LYS  47          3HG       LYS  47   4.381  -3.654   7.352
  365   1HD   LYS  47          2HD       LYS  47   4.429  -4.879   9.567
  366   2HD   LYS  47          3HD       LYS  47   6.075  -5.406   9.190
  367   1HE   LYS  47          2HE       LYS  47   6.866  -3.069   9.131
  368   2HE   LYS  47          3HE       LYS  47   5.214  -2.456   9.277
  369   1HZ   LYS  47          1HZ       LYS  47   6.367  -2.354  11.352
  370   2HZ   LYS  47          2HZ       LYS  47   5.090  -3.383  11.464
  371   3HZ   LYS  47          3HZ       LYS  47   6.624  -3.981  11.358
  372    H    TYR  48           H        TYR  48   5.393  -7.654   4.133
  373    HA   TYR  48           HA       TYR  48   3.321  -9.611   4.300
  374   1HB   TYR  48          2HB       TYR  48   2.525  -9.603   2.057
  375   2HB   TYR  48          3HB       TYR  48   2.337  -7.962   2.638
  376    HD1  TYR  48           HD1      TYR  48   3.262  -9.805  -0.102
  377    HD2  TYR  48           HD2      TYR  48   4.632  -6.404   2.135
  378    HE1  TYR  48           HE1      TYR  48   4.265  -8.851  -2.162
  379    HE2  TYR  48           HE2      TYR  48   5.647  -5.489   0.125
  380    HH   TYR  48           HH       TYR  48   6.191  -5.851  -2.068
  381    H    ASP  49           H        ASP  49   3.992 -11.626   3.083
  382    HA   ASP  49           HA       ASP  49   6.873 -11.791   2.617
  383   1HB   ASP  49          2HB       ASP  49   5.867 -13.758   3.500
  384   2HB   ASP  49          3HB       ASP  49   4.682 -13.817   2.184
  385    HA   PRO  50           HA       PRO  50   6.076 -10.226  -1.511
  386   1HB   PRO  50          2HB       PRO  50   8.593 -10.017  -2.483
  387   2HB   PRO  50          3HB       PRO  50   8.026  -9.029  -1.105
  388   1HG   PRO  50          2HG       PRO  50   9.564 -11.648  -0.976
  389   2HG   PRO  50          3HG       PRO  50   9.981 -10.104  -0.169
  390   1HD   PRO  50          2HD       PRO  50   8.603 -12.056   1.133
  391   2HD   PRO  50          3HD       PRO  50   8.179 -10.332   1.366
  392    H    GLU  51           H        GLU  51   6.979 -13.515  -0.955
  393    HA   GLU  51           HA       GLU  51   7.483 -14.085  -3.813
  394   1HB   GLU  51          2HB       GLU  51   8.772 -15.180  -1.952
  395   2HB   GLU  51          3HB       GLU  51   7.283 -15.976  -1.428
  396   1HG   GLU  51          2HG       GLU  51   7.105 -17.084  -3.647
  397   2HG   GLU  51          3HG       GLU  51   8.591 -16.267  -4.169
  398    H    ILE  52           H        ILE  52   5.191 -14.875  -1.184
  399    HA   ILE  52           HA       ILE  52   3.580 -16.510  -2.811
  400    HB   ILE  52           HB       ILE  52   1.867 -16.347  -1.030
  401   1HG1  ILE  52          2HG1      ILE  52   3.737 -14.287   0.180
  402   2HG1  ILE  52          3HG1      ILE  52   2.029 -14.105  -0.229
  403   1HG2  ILE  52          1HG2      ILE  52   3.218 -17.598   0.555
  404   2HG2  ILE  52          2HG2      ILE  52   3.854 -17.917  -1.053
  405   3HG2  ILE  52          3HG2      ILE  52   4.702 -16.782   0.012
  406   1HD1  ILE  52          1HD1      ILE  52   2.242 -14.360   2.144
  407   2HD1  ILE  52          2HD1      ILE  52   1.432 -15.798   1.487
  408   3HD1  ILE  52          3HD1      ILE  52   3.144 -15.863   1.984
  409    H    ILE  53           H        ILE  53   2.878 -13.172  -1.938
  410    HA   ILE  53           HA       ILE  53   0.666 -13.115  -3.959
  411    HB   ILE  53           HB       ILE  53  -0.071 -12.500  -1.818
  412   1HG1  ILE  53          2HG1      ILE  53   0.176 -10.016  -3.578
  413   2HG1  ILE  53          3HG1      ILE  53  -1.011 -11.317  -3.768
  414   1HG2  ILE  53          1HG2      ILE  53   1.719 -10.085  -1.681
  415   2HG2  ILE  53          2HG2      ILE  53   0.728 -10.813  -0.410
  416   3HG2  ILE  53          3HG2      ILE  53   2.191 -11.633  -0.924
  417   1HD1  ILE  53          1HD1      ILE  53  -1.883 -10.809  -1.482
  418   2HD1  ILE  53          2HD1      ILE  53  -0.765  -9.430  -1.370
  419   3HD1  ILE  53          3HD1      ILE  53  -2.030  -9.440  -2.607
  420    H    GLY  54           H        GLY  54   3.121 -10.705  -2.922
  421   1HA   GLY  54          2HA       GLY  54   4.930 -10.166  -4.296
  422   2HA   GLY  54          1HA       GLY  54   4.013 -10.491  -5.764
  423    HA   PRO  55           HA       PRO  55   4.117  -5.940  -4.395
  424   1HB   PRO  55          2HB       PRO  55   5.961  -4.890  -6.147
  425   2HB   PRO  55          3HB       PRO  55   6.404  -5.669  -4.605
  426   1HG   PRO  55          2HG       PRO  55   6.417  -6.930  -7.348
  427   2HG   PRO  55          3HG       PRO  55   7.693  -6.980  -6.102
  428   1HD   PRO  55          2HD       PRO  55   5.929  -9.030  -6.373
  429   2HD   PRO  55          3HD       PRO  55   6.459  -8.485  -4.754
  430    H    ARG  56           H        ARG  56   4.254  -7.241  -7.713
  431    HA   ARG  56           HA       ARG  56   3.294  -5.035  -9.156
  432   1HB   ARG  56          2HB       ARG  56   2.362  -7.827  -9.881
  433   2HB   ARG  56          3HB       ARG  56   2.801  -6.507 -10.924
  434   1HG   ARG  56          2HG       ARG  56   4.915  -7.199 -11.101
  435   2HG   ARG  56          3HG       ARG  56   5.168  -7.375  -9.386
  436   1HD   ARG  56          2HD       ARG  56   3.922  -9.392 -11.286
  437   2HD   ARG  56          3HD       ARG  56   5.480  -9.492 -10.443
  438    HE   ARG  56           HE       ARG  56   3.039  -9.370  -8.706
  439   1HH1  ARG  56          2HH2      ARG  56   5.304 -11.564 -10.333
  440   2HH1  ARG  56          1HH2      ARG  56   4.788 -12.935  -9.393
  441   1HH2  ARG  56          2HH1      ARG  56   2.359 -11.062  -7.595
  442   2HH2  ARG  56          1HH1      ARG  56   3.066 -12.637  -7.703
  443    H    ASP  57           H        ASP  57   1.631  -7.741  -7.713
  444    HA   ASP  57           HA       ASP  57  -1.017  -7.389  -8.357
  445   1HB   ASP  57          2HB       ASP  57   0.098  -8.486  -5.723
  446   2HB   ASP  57          3HB       ASP  57  -1.345  -9.016  -6.583
  447    H    ILE  58           H        ILE  58   0.752  -6.361  -5.444
  448    HA   ILE  58           HA       ILE  58  -1.398  -4.911  -4.221
  449    HB   ILE  58           HB       ILE  58   1.614  -4.926  -3.845
  450   1HG1  ILE  58          2HG1      ILE  58  -0.646  -5.916  -2.044
  451   2HG1  ILE  58          3HG1      ILE  58   0.117  -6.942  -3.263
  452   1HG2  ILE  58          1HG2      ILE  58  -0.495  -3.376  -2.286
  453   2HG2  ILE  58          2HG2      ILE  58   1.159  -3.677  -1.714
  454   3HG2  ILE  58          3HG2      ILE  58   0.901  -2.706  -3.156
  455   1HD1  ILE  58          1HD1      ILE  58   1.549  -5.693  -0.899
  456   2HD1  ILE  58          2HD1      ILE  58   1.133  -7.397  -1.147
  457   3HD1  ILE  58          3HD1      ILE  58   2.317  -6.611  -2.213
  458    H    ILE  59           H        ILE  59   1.416  -3.704  -6.147
  459    HA   ILE  59           HA       ILE  59   0.704  -0.985  -6.104
  460    HB   ILE  59           HB       ILE  59   2.039  -2.688  -8.229
  461   1HG1  ILE  59          2HG1      ILE  59   3.208  -2.408  -6.007
  462   2HG1  ILE  59          3HG1      ILE  59   4.107  -1.921  -7.447
  463   1HG2  ILE  59          1HG2      ILE  59   1.177  -0.820  -9.455
  464   2HG2  ILE  59          2HG2      ILE  59   1.719   0.325  -8.213
  465   3HG2  ILE  59          3HG2      ILE  59   2.905  -0.555  -9.202
  466   1HD1  ILE  59          1HD1      ILE  59   2.706  -0.038  -5.529
  467   2HD1  ILE  59          2HD1      ILE  59   4.440  -0.368  -5.587
  468   3HD1  ILE  59          3HD1      ILE  59   3.665   0.453  -6.947
  469    H    HIS  60           H        HIS  60  -0.324  -3.480  -8.500
  470    HA   HIS  60           HA       HIS  60  -2.085  -1.720  -9.865
  471   1HB   HIS  60          2HB       HIS  60  -2.010  -4.743  -9.734
  472   2HB   HIS  60          3HB       HIS  60  -3.051  -3.810 -10.822
  473    HD1  HIS  60           1HD      HIS  60  -1.092  -1.595 -11.873
  474    HD2  HIS  60           2HD      HIS  60  -0.118  -5.671 -11.326
  475    HE1  HIS  60           1HE      HIS  60   0.925  -2.083 -13.355
  476    H    THR  61           H        THR  61  -2.637  -3.726  -6.966
  477    HA   THR  61           HA       THR  61  -5.480  -3.307  -6.904
  478    HB   THR  61           HB       THR  61  -3.596  -3.605  -4.528
  479    HG1  THR  61           1HG      THR  61  -3.533  -5.337  -6.078
  480   1HG2  THR  61          1HG2      THR  61  -6.574  -4.174  -4.791
  481   2HG2  THR  61          2HG2      THR  61  -5.561  -4.360  -3.345
  482   3HG2  THR  61          3HG2      THR  61  -5.899  -2.749  -3.970
  483    H    ILE  62           H        ILE  62  -2.803  -1.447  -5.278
  484    HA   ILE  62           HA       ILE  62  -4.599   0.521  -4.281
  485    HB   ILE  62           HB       ILE  62  -1.608   0.802  -4.711
  486   1HG1  ILE  62          2HG1      ILE  62  -1.741  -1.205  -3.484
  487   2HG1  ILE  62          3HG1      ILE  62  -1.481   0.023  -2.278
  488   1HG2  ILE  62          1HG2      ILE  62  -1.761   2.263  -2.710
  489   2HG2  ILE  62          2HG2      ILE  62  -2.668   2.898  -4.085
  490   3HG2  ILE  62          3HG2      ILE  62  -3.527   2.108  -2.740
  491   1HD1  ILE  62          1HD1      ILE  62  -3.108  -1.688  -1.628
  492   2HD1  ILE  62          2HD1      ILE  62  -3.853  -0.069  -1.641
  493   3HD1  ILE  62          3HD1      ILE  62  -4.186  -1.250  -2.929
  494    H    GLU  63           H        GLU  63  -2.829   0.335  -7.357
  495    HA   GLU  63           HA       GLU  63  -3.459   2.853  -8.442
  496   1HB   GLU  63          2HB       GLU  63  -1.906   1.084  -9.331
  497   2HB   GLU  63          3HB       GLU  63  -3.316   0.105  -9.743
  498   1HG   GLU  63          2HG       GLU  63  -4.092   1.832 -11.263
  499   2HG   GLU  63          3HG       GLU  63  -2.668   2.824 -10.884
  500    H    SER  64           H        SER  64  -5.192  -0.282  -8.697
  501    HA   SER  64           HA       SER  64  -7.494   0.629  -9.980
  502   1HB   SER  64          2HB       SER  64  -6.829  -1.705  -9.792
  503   2HB   SER  64          3HB       SER  64  -7.235  -1.714  -8.066
  504    HG   SER  64           HG       SER  64  -9.063  -1.119 -10.161
  505    H    LEU  65           H        LEU  65  -6.819   0.582  -6.455
  506    HA   LEU  65           HA       LEU  65  -9.428   1.399  -5.616
  507   1HB   LEU  65          2HB       LEU  65  -6.735   2.041  -4.356
  508   2HB   LEU  65          3HB       LEU  65  -8.306   2.297  -3.598
  509    HG   LEU  65           HG       LEU  65  -7.099  -0.398  -4.310
  510   1HD1  LEU  65          1HD1      LEU  65  -6.986  -0.707  -1.903
  511   2HD1  LEU  65          2HD1      LEU  65  -6.132   0.784  -2.339
  512   3HD1  LEU  65          3HD1      LEU  65  -7.754   0.872  -1.623
  513   1HD2  LEU  65          1HD2      LEU  65  -9.495  -0.602  -4.613
  514   2HD2  LEU  65          2HD2      LEU  65  -9.064  -1.323  -3.062
  515   3HD2  LEU  65          3HD2      LEU  65  -9.800   0.297  -3.108
  516    H    GLY  66           H        GLY  66  -7.129   3.215  -7.449
  517   1HA   GLY  66          2HA       GLY  66  -7.644   5.207  -8.495
  518   2HA   GLY  66          1HA       GLY  66  -8.904   5.573  -7.308
  519    H    PHE  67           H        PHE  67  -5.498   4.610  -6.757
  520    HA   PHE  67           HA       PHE  67  -4.795   7.351  -5.854
  521   1HB   PHE  67          2HB       PHE  67  -3.894   4.798  -4.496
  522   2HB   PHE  67          3HB       PHE  67  -3.574   6.448  -3.967
  523    HD1  PHE  67           1HD      PHE  67  -6.148   7.785  -3.962
  524    HD2  PHE  67           2HD      PHE  67  -5.314   3.667  -3.015
  525    HE1  PHE  67           1HE      PHE  67  -8.211   7.676  -2.616
  526    HE2  PHE  67           2HE      PHE  67  -7.350   3.585  -1.606
  527    HZ   PHE  67           HZ       PHE  67  -8.784   5.597  -1.368
  528    H    GLU  68           H        GLU  68  -2.341   7.492  -5.844
  529    HA   GLU  68           HA       GLU  68  -1.429   6.276  -8.387
  530   1HB   GLU  68          2HB       GLU  68  -0.544   8.829  -7.028
  531   2HB   GLU  68          3HB       GLU  68  -0.126   8.288  -8.657
  532   1HG   GLU  68          2HG       GLU  68  -2.505   8.430  -9.334
  533   2HG   GLU  68          3HG       GLU  68  -2.953   8.979  -7.708
  534    HA   PRO  69           HA       PRO  69   1.601   4.528  -5.351
  535   1HB   PRO  69          2HB       PRO  69   1.666   1.935  -6.139
  536   2HB   PRO  69          3HB       PRO  69   0.404   2.603  -5.060
  537   1HG   PRO  69          2HG       PRO  69   0.230   2.211  -8.049
  538   2HG   PRO  69          3HG       PRO  69  -0.926   1.695  -6.782
  539   1HD   PRO  69          2HD       PRO  69  -1.270   3.990  -8.194
  540   2HD   PRO  69          3HD       PRO  69  -1.657   3.910  -6.441
  541    H    SER  70           H        SER  70   3.415   5.370  -5.913
  542    HA   SER  70           HA       SER  70   4.976   4.728  -8.320
  543   1HB   SER  70          2HB       SER  70   5.355   6.859  -7.236
  544   2HB   SER  70          3HB       SER  70   5.536   6.094  -5.649
  545    HG   SER  70           HG       SER  70   7.488   5.373  -6.158
  546    H    LEU  71           H        LEU  71   7.222   3.898  -7.637
  547    HA   LEU  71           HA       LEU  71   7.113   1.413  -5.993
  548   1HB   LEU  71          2HB       LEU  71   9.397   1.058  -6.764
  549   2HB   LEU  71          3HB       LEU  71   8.307   1.233  -8.120
  550    HG   LEU  71           HG       LEU  71   9.593   3.799  -7.263
  551   1HD1  LEU  71          1HD1      LEU  71  11.752   3.253  -8.304
  552   2HD1  LEU  71          2HD1      LEU  71  11.465   2.265  -6.864
  553   3HD1  LEU  71          3HD1      LEU  71  11.251   1.556  -8.481
  554   1HD2  LEU  71          1HD2      LEU  71   8.210   3.571  -9.353
  555   2HD2  LEU  71          2HD2      LEU  71   9.874   4.075  -9.678
  556   3HD2  LEU  71          3HD2      LEU  71   9.385   2.395  -9.965
  557    H    VAL  72           H        VAL  72   9.648   1.619  -4.867
  558    HA   VAL  72           HA       VAL  72   9.335   3.288  -2.601
  559    HB   VAL  72           HB       VAL  72  11.719   2.654  -2.158
  560   1HG1  VAL  72          1HG1      VAL  72   9.882   1.359  -1.258
  561   2HG1  VAL  72          2HG1      VAL  72   9.748   0.420  -2.762
  562   3HG1  VAL  72          3HG1      VAL  72  11.191   0.273  -1.737
  563   1HG2  VAL  72          1HG2      VAL  72  12.802   0.927  -3.463
  564   2HG2  VAL  72          2HG2      VAL  72  11.458   0.834  -4.604
  565   3HG2  VAL  72          3HG2      VAL  72  12.486   2.278  -4.551
  566    H    LYS  73           H        LYS  73   8.815   5.250  -3.775
  567    HA   LYS  73           HA       LYS  73  10.648   6.832  -5.194
  568   1HB   LYS  73          2HB       LYS  73   8.219   7.249  -5.006
  569   2HB   LYS  73          3HB       LYS  73   8.432   7.626  -3.288
  570   1HG   LYS  73          2HG       LYS  73   8.198   9.694  -4.265
  571   2HG   LYS  73          3HG       LYS  73   9.936   9.557  -4.054
  572   1HD   LYS  73          2HD       LYS  73   9.888   8.658  -6.560
  573   2HD   LYS  73          3HD       LYS  73   8.276   9.374  -6.600
  574   1HE   LYS  73          2HE       LYS  73  10.972  10.715  -6.155
  575   2HE   LYS  73          3HE       LYS  73   9.837  11.042  -7.457
  576   1HZ   LYS  73          1HZ       LYS  73   8.522  12.317  -5.985
  577   2HZ   LYS  73          2HZ       LYS  73   9.114  11.568  -4.642
  578   3HZ   LYS  73          3HZ       LYS  73  10.031  12.602  -5.339
  579    H    ILE  74           H        ILE  74  12.232   8.198  -4.624
  580    HA   ILE  74           HA       ILE  74  12.993   8.661  -1.771
  581    HB   ILE  74           HB       ILE  74  14.452   9.202  -4.397
  582   1HG1  ILE  74          2HG1      ILE  74  15.083   7.222  -2.158
  583   2HG1  ILE  74          3HG1      ILE  74  14.367   6.792  -3.715
  584   1HG2  ILE  74          1HG2      ILE  74  14.922  10.940  -2.688
  585   2HG2  ILE  74          2HG2      ILE  74  15.361   9.677  -1.522
  586   3HG2  ILE  74          3HG2      ILE  74  16.338   9.946  -2.981
  587   1HD1  ILE  74          1HD1      ILE  74  17.160   7.897  -3.283
  588   2HD1  ILE  74          2HD1      ILE  74  16.687   6.293  -3.852
  589   3HD1  ILE  74          3HD1      ILE  74  16.389   7.711  -4.877
  590    H    GLU  75           H        GLU  75  12.323  10.625  -0.976
  591    HA   GLU  75           HA       GLU  75  10.679  12.242  -0.877
  592   1HB   GLU  75          2HB       GLU  75  13.058  13.326  -2.422
  593   2HB   GLU  75          3HB       GLU  75  11.806  14.334  -1.685
  594   1HG   GLU  75          2HG       GLU  75  13.631  14.232  -0.133
  595   2HG   GLU  75          3HG       GLU  75  12.307  13.289   0.553
  Start of MODEL   23
    1   1H    MET   1           H1       MET   1   7.643 -14.386   5.166
    2   2H    MET   1           H2       MET   1   7.026 -15.680   5.995
    3   3H    MET   1           H3       MET   1   6.182 -14.274   5.740
    4    HA   MET   1           HA       MET   1   6.917 -14.343   8.019
    5   1HB   MET   1          2HB       MET   1   8.817 -15.897   7.385
    6   2HB   MET   1          3HB       MET   1   9.738 -14.479   6.871
    7   1HG   MET   1          2HG       MET   1   9.784 -13.651   9.171
    8   2HG   MET   1          3HG       MET   1   8.619 -14.886   9.678
    9   1HE   MET   1          1HE       MET   1  11.342 -14.229  11.184
   10   2HE   MET   1          2HE       MET   1  10.177 -15.470  11.720
   11   3HE   MET   1          3HE       MET   1  11.902 -15.878  11.551
   12    H    GLY   2           H        GLY   2   6.457 -12.389   5.593
   13   1HA   GLY   2          2HA       GLY   2   6.599 -10.194   5.160
   14   2HA   GLY   2          1HA       GLY   2   7.266  -9.898   6.773
   15    H    ASP   3           H        ASP   3   9.508 -10.676   7.079
   16    HA   ASP   3           HA       ASP   3  11.539  -9.640   6.759
   17   1HB   ASP   3          2HB       ASP   3  11.631 -12.138   6.709
   18   2HB   ASP   3          3HB       ASP   3  11.672 -12.066   4.936
   19    H    GLY   4           H        GLY   4  10.203  -7.922   5.435
   20   1HA   GLY   4          2HA       GLY   4  11.691  -6.597   3.537
   21   2HA   GLY   4          1HA       GLY   4  10.682  -7.758   2.633
   22    H    VAL   5           H        VAL   5  10.238  -4.994   2.400
   23    HA   VAL   5           HA       VAL   5   7.468  -4.842   3.168
   24    HB   VAL   5           HB       VAL   5   7.568  -2.644   4.182
   25   1HG1  VAL   5          1HG1      VAL   5   7.965  -4.549   5.761
   26   2HG1  VAL   5          2HG1      VAL   5   9.712  -4.250   5.629
   27   3HG1  VAL   5          3HG1      VAL   5   8.649  -3.006   6.299
   28   1HG2  VAL   5          1HG2      VAL   5   9.695  -1.492   4.729
   29   2HG2  VAL   5          2HG2      VAL   5  10.584  -2.701   3.781
   30   3HG2  VAL   5          3HG2      VAL   5   9.423  -1.606   2.994
   31    H    LEU   6           H        LEU   6   6.582  -2.802   1.940
   32    HA   LEU   6           HA       LEU   6   8.546  -1.664   0.068
   33   1HB   LEU   6          2HB       LEU   6   7.340  -3.354  -1.298
   34   2HB   LEU   6          3HB       LEU   6   5.799  -2.589  -0.853
   35    HG   LEU   6           HG       LEU   6   6.404  -0.543  -2.041
   36   1HD1  LEU   6          1HD1      LEU   6   8.436  -0.536  -3.527
   37   2HD1  LEU   6          2HD1      LEU   6   8.849  -0.459  -1.815
   38   3HD1  LEU   6          3HD1      LEU   6   9.014  -1.994  -2.697
   39   1HD2  LEU   6          1HD2      LEU   6   6.917  -3.030  -3.722
   40   2HD2  LEU   6          2HD2      LEU   6   5.313  -2.448  -3.230
   41   3HD2  LEU   6          3HD2      LEU   6   6.321  -1.463  -4.310
   42    H    GLU   7           H        GLU   7   8.382   0.502   0.056
   43    HA   GLU   7           HA       GLU   7   5.992   1.828   1.245
   44   1HB   GLU   7          2HB       GLU   7   8.823   2.855   0.798
   45   2HB   GLU   7          3HB       GLU   7   7.430   3.796   1.376
   46   1HG   GLU   7          2HG       GLU   7   7.236   2.212   3.304
   47   2HG   GLU   7          3HG       GLU   7   8.727   1.422   2.755
   48    H    LEU   8           H        LEU   8   4.609   2.663  -0.208
   49    HA   LEU   8           HA       LEU   8   5.744   3.741  -2.701
   50   1HB   LEU   8          2HB       LEU   8   3.763   2.848  -3.980
   51   2HB   LEU   8          3HB       LEU   8   5.026   1.721  -3.503
   52    HG   LEU   8           HG       LEU   8   3.497   1.020  -1.534
   53   1HD1  LEU   8          1HD1      LEU   8   1.492   2.339  -3.428
   54   2HD1  LEU   8          2HD1      LEU   8   1.071   1.203  -2.131
   55   3HD1  LEU   8          3HD1      LEU   8   1.789   2.763  -1.726
   56   1HD2  LEU   8          1HD2      LEU   8   2.858   0.448  -4.444
   57   2HD2  LEU   8          2HD2      LEU   8   4.074  -0.379  -3.451
   58   3HD2  LEU   8          3HD2      LEU   8   2.355  -0.565  -3.068
   59    H    VAL   9           H        VAL   9   5.023   5.599  -3.362
   60    HA   VAL   9           HA       VAL   9   3.317   7.140  -1.556
   61    HB   VAL   9           HB       VAL   9   5.012   7.732  -3.952
   62   1HG1  VAL   9          1HG1      VAL   9   3.923   9.924  -4.317
   63   2HG1  VAL   9          2HG1      VAL   9   2.883   8.590  -4.817
   64   3HG1  VAL   9          3HG1      VAL   9   2.571   9.436  -3.281
   65   1HG2  VAL   9          1HG2      VAL   9   5.649   8.205  -1.554
   66   2HG2  VAL   9          2HG2      VAL   9   5.610   9.667  -2.563
   67   3HG2  VAL   9          3HG2      VAL   9   4.271   9.326  -1.450
   68    H    VAL  10           H        VAL  10   1.202   7.678  -2.045
   69    HA   VAL  10           HA       VAL  10   0.000   6.536  -4.475
   70    HB   VAL  10           HB       VAL  10  -1.960   5.739  -3.314
   71   1HG1  VAL  10          1HG1      VAL  10  -0.982   3.711  -2.308
   72   2HG1  VAL  10          2HG1      VAL  10  -0.085   4.151  -3.764
   73   3HG1  VAL  10          3HG1      VAL  10   0.580   4.528  -2.161
   74   1HG2  VAL  10          1HG2      VAL  10  -1.802   5.264  -0.851
   75   2HG2  VAL  10          2HG2      VAL  10  -0.449   6.417  -0.782
   76   3HG2  VAL  10          3HG2      VAL  10  -2.085   6.937  -1.309
   77    H    ARG  11           H        ARG  11  -0.545   8.369  -5.544
   78    HA   ARG  11           HA       ARG  11  -1.287  10.795  -4.009
   79   1HB   ARG  11          2HB       ARG  11  -1.286  10.345  -7.015
   80   2HB   ARG  11          3HB       ARG  11  -1.547  11.870  -6.163
   81   1HG   ARG  11          2HG       ARG  11   0.762  11.531  -5.094
   82   2HG   ARG  11          3HG       ARG  11   1.012  10.222  -6.262
   83   1HD   ARG  11          2HD       ARG  11   0.392  13.140  -6.899
   84   2HD   ARG  11          3HD       ARG  11   1.980  12.349  -7.053
   85    HE   ARG  11           HE       ARG  11   0.388  10.757  -8.621
   86   1HH1  ARG  11          2HH2      ARG  11   1.272  14.153  -8.653
   87   2HH1  ARG  11          1HH2      ARG  11   0.926  14.386 -10.343
   88   1HH2  ARG  11          2HH1      ARG  11  -0.221  11.036 -10.794
   89   2HH2  ARG  11          1HH1      ARG  11   0.102  12.527 -11.616
   90    H    GLY  12           H        GLY  12  -3.407  11.892  -4.588
   91   1HA   GLY  12          2HA       GLY  12  -5.702  11.825  -5.018
   92   2HA   GLY  12          1HA       GLY  12  -5.644  10.080  -5.296
   93    H    MET  13           H        MET  13  -4.337   9.214  -2.957
   94    HA   MET  13           HA       MET  13  -6.371   9.132  -0.997
   95   1HB   MET  13          2HB       MET  13  -4.579   7.479  -1.269
   96   2HB   MET  13          3HB       MET  13  -3.374   8.688  -0.806
   97   1HG   MET  13          2HG       MET  13  -5.556   8.283   1.161
   98   2HG   MET  13          3HG       MET  13  -4.568   6.860   0.890
   99   1HE   MET  13          1HE       MET  13  -1.569   8.288   0.493
  100   2HE   MET  13          2HE       MET  13  -1.099   7.900   2.152
  101   3HE   MET  13          3HE       MET  13  -2.059   6.738   1.234
  102    H    THR  14           H        THR  14  -7.053  10.771   0.304
  103    HA   THR  14           HA       THR  14  -5.174  12.848   1.270
  104    HB   THR  14           HB       THR  14  -5.831  13.308  -1.127
  105    HG1  THR  14           1HG      THR  14  -5.233  14.977   0.275
  106   1HG2  THR  14          1HG2      THR  14  -8.041  14.075  -1.669
  107   2HG2  THR  14          2HG2      THR  14  -8.196  12.452  -0.977
  108   3HG2  THR  14          3HG2      THR  14  -8.602  13.881  -0.001
  109    H    CYS  15           H        CYS  15  -7.160  10.788   2.506
  110    HA   CYS  15           HA       CYS  15  -8.246  12.643   4.475
  111   1HB   CYS  15          2HB       CYS  15 -10.040  12.719   2.728
  112   2HB   CYS  15          3HB       CYS  15 -10.139  10.943   2.785
  113    HG   CYS  15           HG       CYS  15 -12.155  11.717   4.108
  114    H    ALA  16           H        ALA  16  -8.742  11.530   6.420
  115    HA   ALA  16           HA       ALA  16  -7.466   9.165   7.120
  116   1HB   ALA  16          1HB       ALA  16  -8.422  10.755   8.730
  117   2HB   ALA  16          2HB       ALA  16 -10.068  10.303   8.226
  118   3HB   ALA  16          3HB       ALA  16  -9.024   9.113   9.031
  119    H    SER  17           H        SER  17 -10.796   9.572   5.789
  120    HA   SER  17           HA       SER  17 -11.674   6.935   5.848
  121   1HB   SER  17          2HB       SER  17 -12.080   8.842   3.505
  122   2HB   SER  17          3HB       SER  17 -13.194   7.618   4.137
  123    HG   SER  17           HG       SER  17 -13.294   8.906   6.072
  124    H    CYS  18           H        CYS  18  -9.714   8.561   3.286
  125    HA   CYS  18           HA       CYS  18  -9.388   6.260   1.559
  126   1HB   CYS  18          2HB       CYS  18  -7.549   8.660   1.936
  127   2HB   CYS  18          3HB       CYS  18  -7.603   7.545   0.560
  128    HG   CYS  18           HG       CYS  18 -10.021   8.173  -0.175
  129    H    VAL  19           H        VAL  19  -7.317   7.658   4.140
  130    HA   VAL  19           HA       VAL  19  -5.205   5.847   3.997
  131    HB   VAL  19           HB       VAL  19  -6.472   7.068   6.497
  132   1HG1  VAL  19          1HG1      VAL  19  -4.229   6.753   7.507
  133   2HG1  VAL  19          2HG1      VAL  19  -5.028   5.212   7.162
  134   3HG1  VAL  19          3HG1      VAL  19  -3.760   5.813   6.076
  135   1HG2  VAL  19          1HG2      VAL  19  -4.107   7.959   4.823
  136   2HG2  VAL  19          2HG2      VAL  19  -5.716   8.704   4.781
  137   3HG2  VAL  19          3HG2      VAL  19  -4.762   8.767   6.270
  138    H    HIS  20           H        HIS  20  -8.082   5.549   6.148
  139    HA   HIS  20           HA       HIS  20  -7.323   2.941   6.877
  140   1HB   HIS  20          2HB       HIS  20  -8.769   3.011   8.458
  141   2HB   HIS  20          3HB       HIS  20  -8.906   4.710   8.038
  142    HD1  HIS  20           1HD      HIS  20 -11.185   3.174   9.584
  143    HD2  HIS  20           2HD      HIS  20 -10.956   3.720   5.446
  144    HE1  HIS  20           1HE      HIS  20 -13.572   2.976   8.699
  145    H    LYS  21           H        LYS  21  -9.045   4.101   4.085
  146    HA   LYS  21           HA       LYS  21 -10.382   1.697   3.396
  147   1HB   LYS  21          2HB       LYS  21 -10.321   4.222   2.291
  148   2HB   LYS  21          3HB       LYS  21  -9.411   3.312   1.103
  149   1HG   LYS  21          2HG       LYS  21 -12.204   2.751   2.169
  150   2HG   LYS  21          3HG       LYS  21 -11.790   3.448   0.591
  151   1HD   LYS  21          2HD       LYS  21 -10.525   1.314   0.056
  152   2HD   LYS  21          3HD       LYS  21 -11.205   0.583   1.510
  153   1HE   LYS  21          2HE       LYS  21 -12.762   1.668  -0.892
  154   2HE   LYS  21          3HE       LYS  21 -12.501  -0.035  -0.492
  155   1HZ   LYS  21          1HZ       LYS  21 -13.769   0.309   1.529
  156   2HZ   LYS  21          2HZ       LYS  21 -14.039   1.884   1.130
  157   3HZ   LYS  21          3HZ       LYS  21 -14.657   0.684   0.197
  158    H    ILE  22           H        ILE  22  -7.181   2.969   2.690
  159    HA   ILE  22           HA       ILE  22  -6.438   0.777   0.930
  160    HB   ILE  22           HB       ILE  22  -4.678   2.770   2.387
  161   1HG1  ILE  22          2HG1      ILE  22  -6.092   2.834  -0.279
  162   2HG1  ILE  22          3HG1      ILE  22  -6.150   3.979   1.094
  163   1HG2  ILE  22          1HG2      ILE  22  -3.016   2.192   0.675
  164   2HG2  ILE  22          2HG2      ILE  22  -3.506   0.703   1.489
  165   3HG2  ILE  22          3HG2      ILE  22  -4.185   1.104  -0.111
  166   1HD1  ILE  22          1HD1      ILE  22  -3.790   4.565   0.670
  167   2HD1  ILE  22          2HD1      ILE  22  -3.901   3.650  -0.864
  168   3HD1  ILE  22          3HD1      ILE  22  -4.957   5.049  -0.577
  169    H    GLU  23           H        GLU  23  -5.643   1.678   4.333
  170    HA   GLU  23           HA       GLU  23  -4.318  -0.573   5.267
  171   1HB   GLU  23          2HB       GLU  23  -6.585   1.052   6.434
  172   2HB   GLU  23          3HB       GLU  23  -5.784  -0.141   7.383
  173   1HG   GLU  23          2HG       GLU  23  -4.392   2.240   6.072
  174   2HG   GLU  23          3HG       GLU  23  -5.011   2.238   7.727
  175    H    SER  24           H        SER  24  -7.855  -0.163   5.358
  176    HA   SER  24           HA       SER  24  -8.483  -2.726   6.318
  177   1HB   SER  24          2HB       SER  24  -9.990  -0.823   6.439
  178   2HB   SER  24          3HB       SER  24 -10.171  -0.800   4.672
  179    HG   SER  24           HG       SER  24 -11.851  -1.922   5.936
  180    H    SER  25           H        SER  25  -8.479  -1.464   2.966
  181    HA   SER  25           HA       SER  25  -9.380  -3.888   1.777
  182   1HB   SER  25          2HB       SER  25  -9.464  -1.578   0.768
  183   2HB   SER  25          3HB       SER  25  -7.719  -1.706   0.492
  184    HG   SER  25           HG       SER  25  -9.862  -3.135  -0.673
  185    H    LEU  26           H        LEU  26  -6.067  -2.696   2.569
  186    HA   LEU  26           HA       LEU  26  -4.768  -4.804   1.070
  187   1HB   LEU  26          2HB       LEU  26  -3.893  -2.634   2.924
  188   2HB   LEU  26          3HB       LEU  26  -2.898  -4.082   2.832
  189    HG   LEU  26           HG       LEU  26  -2.180  -2.273   1.348
  190   1HD1  LEU  26          1HD1      LEU  26  -2.837  -4.879  -0.084
  191   2HD1  LEU  26          2HD1      LEU  26  -1.530  -3.739  -0.438
  192   3HD1  LEU  26          3HD1      LEU  26  -1.508  -4.649   1.072
  193   1HD2  LEU  26          1HD2      LEU  26  -4.365  -1.488   0.480
  194   2HD2  LEU  26          2HD2      LEU  26  -3.261  -1.942  -0.824
  195   3HD2  LEU  26          3HD2      LEU  26  -4.588  -3.025  -0.378
  196    H    THR  27           H        THR  27  -5.755  -4.344   4.504
  197    HA   THR  27           HA       THR  27  -4.569  -6.739   5.465
  198    HB   THR  27           HB       THR  27  -6.202  -6.419   7.370
  199    HG1  THR  27           1HG      THR  27  -7.621  -5.094   5.797
  200   1HG2  THR  27          1HG2      THR  27  -5.060  -4.433   8.218
  201   2HG2  THR  27          2HG2      THR  27  -3.885  -5.436   7.345
  202   3HG2  THR  27          3HG2      THR  27  -4.549  -3.973   6.593
  203    H    LYS  28           H        LYS  28  -5.090  -8.067   3.734
  204    HA   LYS  28           HA       LYS  28  -6.925 -10.125   4.157
  205   1HB   LYS  28          2HB       LYS  28  -8.584  -9.957   2.514
  206   2HB   LYS  28          3HB       LYS  28  -8.621  -8.400   3.333
  207   1HG   LYS  28          2HG       LYS  28  -7.175  -7.522   1.451
  208   2HG   LYS  28          3HG       LYS  28  -7.480  -9.047   0.582
  209   1HD   LYS  28          2HD       LYS  28  -9.977  -8.578   0.970
  210   2HD   LYS  28          3HD       LYS  28  -9.508  -6.947   1.449
  211   1HE   LYS  28          2HE       LYS  28  -9.077  -8.275  -1.291
  212   2HE   LYS  28          3HE       LYS  28 -10.266  -7.033  -0.880
  213   1HZ   LYS  28          1HZ       LYS  28  -8.185  -5.675  -0.257
  214   2HZ   LYS  28          2HZ       LYS  28  -7.368  -6.710  -1.209
  215   3HZ   LYS  28          3HZ       LYS  28  -8.583  -5.836  -1.849
  216    H    HIS  29           H        HIS  29  -4.909  -8.268   1.832
  217    HA   HIS  29           HA       HIS  29  -4.553 -10.205  -0.136
  218   1HB   HIS  29          2HB       HIS  29  -2.795  -7.963   0.906
  219   2HB   HIS  29          3HB       HIS  29  -2.287  -9.009  -0.424
  220    HD1  HIS  29           1HD      HIS  29  -3.176  -8.354  -2.807
  221    HD2  HIS  29           2HD      HIS  29  -5.420  -6.800   0.389
  222    HE1  HIS  29           1HE      HIS  29  -5.209  -7.271  -3.810
  223    H    ARG  30           H        ARG  30  -3.790 -12.180  -0.099
  224    HA   ARG  30           HA       ARG  30  -2.838 -13.390   2.271
  225   1HB   ARG  30          2HB       ARG  30  -4.216 -14.485   0.566
  226   2HB   ARG  30          3HB       ARG  30  -2.859 -14.468  -0.575
  227   1HG   ARG  30          2HG       ARG  30  -1.544 -15.923   0.892
  228   2HG   ARG  30          3HG       ARG  30  -2.774 -15.828   2.161
  229   1HD   ARG  30          2HD       ARG  30  -3.180 -16.986  -0.638
  230   2HD   ARG  30          3HD       ARG  30  -2.826 -17.969   0.770
  231    HE   ARG  30           HE       ARG  30  -5.362 -16.792  -0.012
  232   1HH1  ARG  30          2HH2      ARG  30  -3.518 -17.851   2.789
  233   2HH1  ARG  30          1HH2      ARG  30  -4.893 -18.177   3.798
  234   1HH2  ARG  30          2HH1      ARG  30  -7.234 -17.180   1.295
  235   2HH2  ARG  30          1HH1      ARG  30  -7.064 -17.767   2.916
  236    H    GLY  31           H        GLY  31  -1.052 -12.061   2.774
  237   1HA   GLY  31          2HA       GLY  31   1.504 -13.083   2.535
  238   2HA   GLY  31          1HA       GLY  31   1.331 -11.982   1.139
  239    H    ILE  32           H        ILE  32  -0.598 -10.214   2.672
  240    HA   ILE  32           HA       ILE  32   1.261  -8.406   3.805
  241    HB   ILE  32           HB       ILE  32  -1.207  -8.279   2.691
  242   1HG1  ILE  32          2HG1      ILE  32   0.196  -6.383   2.761
  243   2HG1  ILE  32          3HG1      ILE  32  -1.419  -5.973   3.340
  244   1HG2  ILE  32          1HG2      ILE  32  -2.825  -7.578   4.330
  245   2HG2  ILE  32          2HG2      ILE  32  -2.333  -9.258   4.612
  246   3HG2  ILE  32          3HG2      ILE  32  -1.715  -7.953   5.657
  247   1HD1  ILE  32          1HD1      ILE  32   0.237  -4.879   4.713
  248   2HD1  ILE  32          2HD1      ILE  32  -0.559  -6.115   5.698
  249   3HD1  ILE  32          3HD1      ILE  32   1.052  -6.420   5.011
  250    H    LEU  33           H        LEU  33   1.817  -8.067   5.902
  251    HA   LEU  33           HA       LEU  33   0.505  -9.645   8.080
  252   1HB   LEU  33          2HB       LEU  33   3.317  -8.487   7.999
  253   2HB   LEU  33          3HB       LEU  33   2.578  -9.375   9.334
  254    HG   LEU  33           HG       LEU  33   3.228 -10.508   6.571
  255   1HD1  LEU  33          1HD1      LEU  33   4.920 -11.803   7.811
  256   2HD1  LEU  33          2HD1      LEU  33   5.200 -10.059   7.986
  257   3HD1  LEU  33          3HD1      LEU  33   4.471 -10.980   9.317
  258   1HD2  LEU  33          1HD2      LEU  33   2.064 -11.863   9.052
  259   2HD2  LEU  33          2HD2      LEU  33   1.268 -11.691   7.472
  260   3HD2  LEU  33          3HD2      LEU  33   2.693 -12.715   7.625
  261    H    TYR  34           H        TYR  34   1.998  -6.457   7.200
  262    HA   TYR  34           HA       TYR  34   0.007  -5.162   8.988
  263   1HB   TYR  34          2HB       TYR  34   2.019  -5.565  10.370
  264   2HB   TYR  34          3HB       TYR  34   3.016  -4.764   9.181
  265    HD1  TYR  34           HD1      TYR  34   3.638  -2.555   9.604
  266    HD2  TYR  34           HD2      TYR  34  -0.113  -4.009  11.161
  267    HE1  TYR  34           HE1      TYR  34   3.167  -0.325  10.558
  268    HE2  TYR  34           HE2      TYR  34  -0.626  -1.748  12.016
  269    HH   TYR  34           HH       TYR  34  -0.036   0.474  11.889
  270    H    CYS  35           H        CYS  35  -0.654  -3.158   8.300
  271    HA   CYS  35           HA       CYS  35   0.526  -2.058   5.780
  272   1HB   CYS  35          2HB       CYS  35  -2.221  -1.503   6.996
  273   2HB   CYS  35          3HB       CYS  35  -1.590  -0.900   5.470
  274    HG   CYS  35           HG       CYS  35  -1.525  -2.953   4.183
  275    H    SER  36           H        SER  36   0.818   0.259   5.804
  276    HA   SER  36           HA       SER  36  -0.177   1.718   8.074
  277   1HB   SER  36          2HB       SER  36   2.411   0.777   8.484
  278   2HB   SER  36          3HB       SER  36   2.681   2.430   7.902
  279    HG   SER  36           HG       SER  36   1.210   1.542  10.152
  280    H    VAL  37           H        VAL  37  -1.391   2.618   6.413
  281    HA   VAL  37           HA       VAL  37  -0.104   4.301   4.428
  282    HB   VAL  37           HB       VAL  37  -2.989   3.803   5.231
  283   1HG1  VAL  37          1HG1      VAL  37  -2.701   5.839   3.831
  284   2HG1  VAL  37          2HG1      VAL  37  -1.839   4.853   2.622
  285   3HG1  VAL  37          3HG1      VAL  37  -3.553   4.549   2.979
  286   1HG2  VAL  37          1HG2      VAL  37  -1.669   2.510   2.836
  287   2HG2  VAL  37          2HG2      VAL  37  -1.587   1.705   4.398
  288   3HG2  VAL  37          3HG2      VAL  37  -3.143   2.046   3.696
  289    H    ALA  38           H        ALA  38  -0.134   6.552   4.349
  290    HA   ALA  38           HA       ALA  38  -1.672   8.010   6.360
  291   1HB   ALA  38          1HB       ALA  38   0.323   7.629   7.706
  292   2HB   ALA  38          2HB       ALA  38   1.355   8.190   6.364
  293   3HB   ALA  38          3HB       ALA  38   0.248   9.330   7.167
  294    H    LEU  39           H        LEU  39  -2.298   9.896   5.638
  295    HA   LEU  39           HA       LEU  39  -1.687  10.679   2.912
  296   1HB   LEU  39          2HB       LEU  39  -3.411  12.284   3.110
  297   2HB   LEU  39          3HB       LEU  39  -3.937  10.775   3.838
  298    HG   LEU  39           HG       LEU  39  -3.098  11.965   6.106
  299   1HD1  LEU  39          1HD1      LEU  39  -3.960  14.292   4.310
  300   2HD1  LEU  39          2HD1      LEU  39  -3.676  14.374   6.059
  301   3HD1  LEU  39          3HD1      LEU  39  -2.328  14.082   4.957
  302   1HD2  LEU  39          1HD2      LEU  39  -5.716  12.579   4.684
  303   2HD2  LEU  39          2HD2      LEU  39  -5.375  11.122   5.641
  304   3HD2  LEU  39          3HD2      LEU  39  -5.430  12.705   6.432
  305    H    ALA  40           H        ALA  40  -0.534  11.687   6.100
  306    HA   ALA  40           HA       ALA  40   0.299  14.320   5.422
  307   1HB   ALA  40          1HB       ALA  40   1.427  12.359   7.470
  308   2HB   ALA  40          2HB       ALA  40   1.725  14.110   7.423
  309   3HB   ALA  40          3HB       ALA  40   0.088  13.500   7.740
  310    H    THR  41           H        THR  41   1.658  11.145   4.833
  311    HA   THR  41           HA       THR  41   4.011  12.344   3.441
  312    HB   THR  41           HB       THR  41   4.687  11.182   5.388
  313    HG1  THR  41           1HG      THR  41   5.137  10.061   2.895
  314   1HG2  THR  41          1HG2      THR  41   2.979   9.840   6.115
  315   2HG2  THR  41          2HG2      THR  41   2.808   8.974   4.580
  316   3HG2  THR  41          3HG2      THR  41   4.216   8.679   5.631
  317    H    ASN  42           H        ASN  42   1.007  11.252   2.863
  318    HA   ASN  42           HA       ASN  42  -0.103  10.210   1.236
  319   1HB   ASN  42          2HB       ASN  42   1.482  12.397   0.262
  320   2HB   ASN  42          3HB       ASN  42   1.389  11.228  -1.046
  321   1HD2  ASN  42          1HD2      ASN  42  -1.009  10.198  -1.292
  322   2HD2  ASN  42          2HD2      ASN  42  -2.311  11.333  -0.981
  323    H    LYS  43           H        LYS  43   1.291   8.303   2.337
  324    HA   LYS  43           HA       LYS  43   1.928   6.605   0.008
  325   1HB   LYS  43          2HB       LYS  43   3.969   5.715   1.070
  326   2HB   LYS  43          3HB       LYS  43   4.137   7.431   0.689
  327   1HG   LYS  43          2HG       LYS  43   3.922   8.050   2.949
  328   2HG   LYS  43          3HG       LYS  43   3.293   6.479   3.460
  329   1HD   LYS  43          2HD       LYS  43   5.582   6.762   4.196
  330   2HD   LYS  43          3HD       LYS  43   5.466   5.414   3.058
  331   1HE   LYS  43          2HE       LYS  43   6.428   6.727   1.264
  332   2HE   LYS  43          3HE       LYS  43   6.268   8.236   2.174
  333   1HZ   LYS  43          1HZ       LYS  43   8.033   6.009   2.953
  334   2HZ   LYS  43          2HZ       LYS  43   8.530   7.368   2.188
  335   3HZ   LYS  43          3HZ       LYS  43   7.915   7.443   3.713
  336    H    ALA  44           H        ALA  44   2.082   4.410   0.413
  337    HA   ALA  44           HA       ALA  44   0.814   3.364   2.895
  338   1HB   ALA  44          1HB       ALA  44   0.121   1.427   1.643
  339   2HB   ALA  44          2HB       ALA  44  -0.550   2.870   0.840
  340   3HB   ALA  44          3HB       ALA  44   0.865   2.045   0.167
  341    H    HIS  45           H        HIS  45   2.396   2.447   4.162
  342    HA   HIS  45           HA       HIS  45   4.530   1.017   2.667
  343   1HB   HIS  45          2HB       HIS  45   5.872   0.826   4.376
  344   2HB   HIS  45          3HB       HIS  45   5.245   2.451   4.647
  345    HD1  HIS  45           1HD      HIS  45   5.439   2.625   7.187
  346    HD2  HIS  45           2HD      HIS  45   4.286  -1.181   5.847
  347    HE1  HIS  45           1HE      HIS  45   5.410   1.109   9.231
  348    H    ILE  46           H        ILE  46   4.475  -1.128   2.546
  349    HA   ILE  46           HA       ILE  46   2.287  -2.575   3.966
  350    HB   ILE  46           HB       ILE  46   3.391  -3.292   1.227
  351   1HG1  ILE  46          2HG1      ILE  46   0.901  -2.675   0.582
  352   2HG1  ILE  46          3HG1      ILE  46   0.997  -1.572   1.957
  353   1HG2  ILE  46          1HG2      ILE  46   1.574  -4.873   1.194
  354   2HG2  ILE  46          2HG2      ILE  46   2.359  -5.057   2.764
  355   3HG2  ILE  46          3HG2      ILE  46   0.847  -4.139   2.635
  356   1HD1  ILE  46          1HD1      ILE  46   2.928  -0.424   0.841
  357   2HD1  ILE  46          2HD1      ILE  46   2.891  -1.639  -0.451
  358   3HD1  ILE  46          3HD1      ILE  46   1.535  -0.513  -0.242
  359    H    LYS  47           H        LYS  47   3.066  -4.046   5.272
  360    HA   LYS  47           HA       LYS  47   5.787  -5.236   4.904
  361   1HB   LYS  47          2HB       LYS  47   4.010  -5.352   7.348
  362   2HB   LYS  47          3HB       LYS  47   5.644  -5.979   7.135
  363   1HG   LYS  47          2HG       LYS  47   6.119  -3.381   6.506
  364   2HG   LYS  47          3HG       LYS  47   4.669  -3.150   7.495
  365   1HD   LYS  47          2HD       LYS  47   5.714  -4.560   9.284
  366   2HD   LYS  47          3HD       LYS  47   7.158  -4.737   8.268
  367   1HE   LYS  47          2HE       LYS  47   7.436  -2.217   8.288
  368   2HE   LYS  47          3HE       LYS  47   6.065  -2.102   9.401
  369   1HZ   LYS  47          1HZ       LYS  47   7.319  -3.391  10.988
  370   2HZ   LYS  47          2HZ       LYS  47   8.599  -3.497   9.953
  371   3HZ   LYS  47          3HZ       LYS  47   8.144  -2.036  10.556
  372    H    TYR  48           H        TYR  48   5.094  -6.565   3.222
  373    HA   TYR  48           HA       TYR  48   3.396  -8.804   3.964
  374   1HB   TYR  48          2HB       TYR  48   2.565  -8.893   1.670
  375   2HB   TYR  48          3HB       TYR  48   2.292  -7.262   2.256
  376    HD1  TYR  48           HD1      TYR  48   3.212  -9.025  -0.523
  377    HD2  TYR  48           HD2      TYR  48   4.439  -5.557   1.702
  378    HE1  TYR  48           HE1      TYR  48   4.104  -8.001  -2.592
  379    HE2  TYR  48           HE2      TYR  48   5.641  -4.729  -0.252
  380    HH   TYR  48           HH       TYR  48   5.299  -6.243  -3.481
  381    H    ASP  49           H        ASP  49   4.064 -10.888   2.785
  382    HA   ASP  49           HA       ASP  49   6.969 -11.069   2.405
  383   1HB   ASP  49          2HB       ASP  49   4.625 -12.961   2.198
  384   2HB   ASP  49          3HB       ASP  49   6.180 -13.375   1.455
  385    HA   PRO  50           HA       PRO  50   6.038  -9.281  -1.555
  386   1HB   PRO  50          2HB       PRO  50   8.525  -9.304  -2.789
  387   2HB   PRO  50          3HB       PRO  50   8.003  -8.154  -1.528
  388   1HG   PRO  50          2HG       PRO  50   9.646 -10.666  -1.160
  389   2HG   PRO  50          3HG       PRO  50   9.916  -9.053  -0.453
  390   1HD   PRO  50          2HD       PRO  50   8.707 -11.037   0.957
  391   2HD   PRO  50          3HD       PRO  50   8.169  -9.340   1.109
  392    H    GLU  51           H        GLU  51   8.350 -11.959  -2.142
  393    HA   GLU  51           HA       GLU  51   7.855 -12.131  -4.806
  394   1HB   GLU  51          2HB       GLU  51   8.655 -14.461  -2.999
  395   2HB   GLU  51          3HB       GLU  51   8.922 -14.332  -4.740
  396   1HG   GLU  51          2HG       GLU  51  10.298 -12.244  -4.303
  397   2HG   GLU  51          3HG       GLU  51  10.200 -12.612  -2.567
  398    H    ILE  52           H        ILE  52   6.181 -13.922  -2.294
  399    HA   ILE  52           HA       ILE  52   4.761 -15.791  -3.819
  400    HB   ILE  52           HB       ILE  52   3.012 -15.524  -1.945
  401   1HG1  ILE  52          2HG1      ILE  52   5.074 -13.836  -0.556
  402   2HG1  ILE  52          3HG1      ILE  52   3.592 -13.227  -1.305
  403   1HG2  ILE  52          1HG2      ILE  52   4.465 -16.793  -0.380
  404   2HG2  ILE  52          2HG2      ILE  52   4.828 -17.268  -2.039
  405   3HG2  ILE  52          3HG2      ILE  52   5.911 -16.150  -1.186
  406   1HD1  ILE  52          1HD1      ILE  52   3.022 -13.536   0.920
  407   2HD1  ILE  52          2HD1      ILE  52   2.272 -14.893   0.092
  408   3HD1  ILE  52          3HD1      ILE  52   3.768 -15.140   1.029
  409    H    ILE  53           H        ILE  53   3.954 -12.431  -3.241
  410    HA   ILE  53           HA       ILE  53   1.431 -12.737  -4.833
  411    HB   ILE  53           HB       ILE  53   1.063 -12.509  -2.467
  412   1HG1  ILE  53          2HG1      ILE  53   0.262  -9.854  -3.700
  413   2HG1  ILE  53          3HG1      ILE  53  -0.354 -11.383  -4.310
  414   1HG2  ILE  53          1HG2      ILE  53   1.623 -10.608  -1.146
  415   2HG2  ILE  53          2HG2      ILE  53   3.126 -11.098  -1.920
  416   3HG2  ILE  53          3HG2      ILE  53   2.231  -9.704  -2.546
  417   1HD1  ILE  53          1HD1      ILE  53  -0.606 -10.373  -1.427
  418   2HD1  ILE  53          2HD1      ILE  53  -1.912 -10.457  -2.626
  419   3HD1  ILE  53          3HD1      ILE  53  -1.189 -11.949  -2.002
  420    H    GLY  54           H        GLY  54   3.930 -10.451  -3.922
  421   1HA   GLY  54          2HA       GLY  54   5.213  -9.129  -5.262
  422   2HA   GLY  54          1HA       GLY  54   4.206  -9.501  -6.671
  423    HA   PRO  55           HA       PRO  55   3.286  -5.185  -4.802
  424   1HB   PRO  55          2HB       PRO  55   4.608  -3.558  -6.561
  425   2HB   PRO  55          3HB       PRO  55   5.378  -4.267  -5.116
  426   1HG   PRO  55          2HG       PRO  55   5.490  -5.322  -7.953
  427   2HG   PRO  55          3HG       PRO  55   6.856  -5.045  -6.834
  428   1HD   PRO  55          2HD       PRO  55   5.741  -7.508  -7.119
  429   2HD   PRO  55          3HD       PRO  55   6.268  -6.930  -5.512
  430    H    ARG  56           H        ARG  56   3.325  -6.608  -8.038
  431    HA   ARG  56           HA       ARG  56   1.719  -4.874  -9.487
  432   1HB   ARG  56          2HB       ARG  56   2.869  -6.888 -10.345
  433   2HB   ARG  56          3HB       ARG  56   1.652  -7.919  -9.561
  434   1HG   ARG  56          2HG       ARG  56  -0.127  -6.775 -10.929
  435   2HG   ARG  56          3HG       ARG  56   1.133  -5.827 -11.727
  436   1HD   ARG  56          2HD       ARG  56   0.740  -8.859 -11.845
  437   2HD   ARG  56          3HD       ARG  56   0.411  -7.688 -13.102
  438    HE   ARG  56           HE       ARG  56   2.647  -7.346 -13.562
  439   1HH1  ARG  56          2HH2      ARG  56   2.333  -9.664 -10.907
  440   2HH1  ARG  56          1HH2      ARG  56   3.922 -10.331 -11.088
  441   1HH2  ARG  56          2HH1      ARG  56   4.774  -8.188 -13.805
  442   2HH2  ARG  56          1HH1      ARG  56   5.350  -9.442 -12.759
  443    H    ASP  57           H        ASP  57   0.616  -7.642  -7.492
  444    HA   ASP  57           HA       ASP  57  -2.167  -7.411  -7.699
  445   1HB   ASP  57          2HB       ASP  57  -1.276  -9.316  -6.626
  446   2HB   ASP  57          3HB       ASP  57  -0.208  -8.358  -5.589
  447    H    ILE  58           H        ILE  58  -0.012  -5.950  -5.273
  448    HA   ILE  58           HA       ILE  58  -1.970  -4.473  -3.890
  449    HB   ILE  58           HB       ILE  58   1.026  -4.049  -4.190
  450   1HG1  ILE  58          2HG1      ILE  58  -0.672  -5.276  -1.967
  451   2HG1  ILE  58          3HG1      ILE  58   0.199  -6.203  -3.184
  452   1HG2  ILE  58          1HG2      ILE  58  -0.945  -2.663  -2.334
  453   2HG2  ILE  58          2HG2      ILE  58   0.820  -2.621  -2.130
  454   3HG2  ILE  58          3HG2      ILE  58   0.090  -1.905  -3.555
  455   1HD1  ILE  58          1HD1      ILE  58   1.491  -6.195  -1.190
  456   2HD1  ILE  58          2HD1      ILE  58   2.343  -5.245  -2.429
  457   3HD1  ILE  58          3HD1      ILE  58   1.492  -4.429  -1.097
  458    H    ILE  59           H        ILE  59   0.275  -3.228  -6.464
  459    HA   ILE  59           HA       ILE  59  -1.036  -0.683  -6.334
  460    HB   ILE  59           HB       ILE  59   0.229  -0.029  -8.293
  461   1HG1  ILE  59          2HG1      ILE  59   2.201  -1.853  -8.699
  462   2HG1  ILE  59          3HG1      ILE  59   0.778  -2.906  -8.622
  463   1HG2  ILE  59          1HG2      ILE  59   2.324   0.012  -7.164
  464   2HG2  ILE  59          2HG2      ILE  59   1.041   0.063  -5.945
  465   3HG2  ILE  59          3HG2      ILE  59   1.927  -1.450  -6.225
  466   1HD1  ILE  59          1HD1      ILE  59  -0.317  -1.395 -10.345
  467   2HD1  ILE  59          2HD1      ILE  59   1.208  -0.488 -10.431
  468   3HD1  ILE  59          3HD1      ILE  59   1.164  -2.190 -10.929
  469    H    HIS  60           H        HIS  60  -1.661  -3.503  -8.428
  470    HA   HIS  60           HA       HIS  60  -3.668  -2.275 -10.060
  471   1HB   HIS  60          2HB       HIS  60  -3.309  -5.102  -8.991
  472   2HB   HIS  60          3HB       HIS  60  -4.700  -4.623  -9.956
  473    HD1  HIS  60           1HD      HIS  60  -4.252  -5.894 -12.135
  474    HD2  HIS  60           2HD      HIS  60  -0.997  -3.606 -10.773
  475    HE1  HIS  60           1HE      HIS  60  -2.465  -5.995 -13.956
  476    H    THR  61           H        THR  61  -3.897  -3.865  -6.816
  477    HA   THR  61           HA       THR  61  -6.663  -3.421  -6.483
  478    HB   THR  61           HB       THR  61  -4.510  -3.544  -4.327
  479    HG1  THR  61           1HG      THR  61  -4.532  -5.377  -5.616
  480   1HG2  THR  61          1HG2      THR  61  -6.644  -2.675  -3.418
  481   2HG2  THR  61          2HG2      THR  61  -7.519  -4.014  -4.195
  482   3HG2  THR  61          3HG2      THR  61  -6.349  -4.337  -2.896
  483    H    ILE  62           H        ILE  62  -3.926  -1.299  -5.447
  484    HA   ILE  62           HA       ILE  62  -5.621   0.678  -4.305
  485    HB   ILE  62           HB       ILE  62  -2.773   0.744  -5.316
  486   1HG1  ILE  62          2HG1      ILE  62  -3.994   0.525  -2.501
  487   2HG1  ILE  62          3HG1      ILE  62  -3.379  -0.851  -3.414
  488   1HG2  ILE  62          1HG2      ILE  62  -3.705   3.065  -5.216
  489   2HG2  ILE  62          2HG2      ILE  62  -4.149   2.773  -3.516
  490   3HG2  ILE  62          3HG2      ILE  62  -2.449   2.803  -4.035
  491   1HD1  ILE  62          1HD1      ILE  62  -1.622  -0.209  -1.992
  492   2HD1  ILE  62          2HD1      ILE  62  -1.190   0.370  -3.629
  493   3HD1  ILE  62          3HD1      ILE  62  -1.814   1.507  -2.399
  494    H    GLU  63           H        GLU  63  -4.217   0.456  -7.621
  495    HA   GLU  63           HA       GLU  63  -5.238   2.832  -8.715
  496   1HB   GLU  63          2HB       GLU  63  -3.653   1.167  -9.674
  497   2HB   GLU  63          3HB       GLU  63  -4.975   0.041  -9.945
  498   1HG   GLU  63          2HG       GLU  63  -4.877   2.846 -11.141
  499   2HG   GLU  63          3HG       GLU  63  -4.151   1.412 -11.883
  500    H    SER  64           H        SER  64  -6.657  -0.392  -8.330
  501    HA   SER  64           HA       SER  64  -9.178   0.224  -9.497
  502   1HB   SER  64          2HB       SER  64  -8.288  -2.016  -9.267
  503   2HB   SER  64          3HB       SER  64  -8.528  -1.976  -7.508
  504    HG   SER  64           HG       SER  64 -10.244  -2.990  -8.749
  505    H    LEU  65           H        LEU  65  -8.158   0.332  -6.057
  506    HA   LEU  65           HA       LEU  65 -10.677   1.164  -4.962
  507   1HB   LEU  65          2HB       LEU  65  -7.831   1.826  -4.086
  508   2HB   LEU  65          3HB       LEU  65  -9.275   2.209  -3.152
  509    HG   LEU  65           HG       LEU  65  -8.389  -0.614  -3.880
  510   1HD1  LEU  65          1HD1      LEU  65  -7.689  -0.804  -1.594
  511   2HD1  LEU  65          2HD1      LEU  65  -6.893   0.616  -2.274
  512   3HD1  LEU  65          3HD1      LEU  65  -8.291   0.825  -1.200
  513   1HD2  LEU  65          1HD2      LEU  65 -10.088  -1.240  -2.124
  514   2HD2  LEU  65          2HD2      LEU  65 -10.681   0.433  -2.184
  515   3HD2  LEU  65          3HD2      LEU  65 -10.786  -0.613  -3.617
  516    H    GLY  66           H        GLY  66  -7.906   3.020  -6.237
  517   1HA   GLY  66          2HA       GLY  66  -8.580   4.710  -7.910
  518   2HA   GLY  66          1HA       GLY  66  -9.806   5.306  -6.793
  519    H    PHE  67           H        PHE  67  -6.377   4.352  -6.268
  520    HA   PHE  67           HA       PHE  67  -5.653   7.191  -5.800
  521   1HB   PHE  67          2HB       PHE  67  -4.595   4.929  -4.093
  522   2HB   PHE  67          3HB       PHE  67  -4.374   6.651  -3.853
  523    HD1  PHE  67           1HD      PHE  67  -6.794   7.960  -3.708
  524    HD2  PHE  67           2HD      PHE  67  -6.218   3.800  -2.787
  525    HE1  PHE  67           1HE      PHE  67  -8.758   8.026  -2.223
  526    HE2  PHE  67           2HE      PHE  67  -8.167   3.868  -1.263
  527    HZ   PHE  67           HZ       PHE  67  -9.408   5.990  -0.926
  528    H    GLU  68           H        GLU  68  -3.321   7.470  -6.286
  529    HA   GLU  68           HA       GLU  68  -2.652   5.620  -8.527
  530   1HB   GLU  68          2HB       GLU  68  -3.263   7.998  -9.030
  531   2HB   GLU  68          3HB       GLU  68  -1.893   8.496  -8.036
  532   1HG   GLU  68          2HG       GLU  68  -0.545   6.892  -9.748
  533   2HG   GLU  68          3HG       GLU  68  -1.922   7.287 -10.787
  534    HA   PRO  69           HA       PRO  69   0.697   4.791  -5.679
  535   1HB   PRO  69          2HB       PRO  69   1.279   2.243  -6.302
  536   2HB   PRO  69          3HB       PRO  69  -0.260   2.664  -5.492
  537   1HG   PRO  69          2HG       PRO  69   0.181   2.236  -8.459
  538   2HG   PRO  69          3HG       PRO  69  -1.106   1.535  -7.413
  539   1HD   PRO  69          2HD       PRO  69  -1.505   3.751  -8.938
  540   2HD   PRO  69          3HD       PRO  69  -2.257   3.524  -7.329
  541    H    SER  70           H        SER  70   2.933   4.660  -5.714
  542    HA   SER  70           HA       SER  70   4.429   3.676  -7.982
  543   1HB   SER  70          2HB       SER  70   4.533   6.634  -7.263
  544   2HB   SER  70          3HB       SER  70   5.859   5.810  -8.096
  545    HG   SER  70           HG       SER  70   3.230   5.625  -9.104
  546    H    LEU  71           H        LEU  71   6.326   2.810  -7.167
  547    HA   LEU  71           HA       LEU  71   6.814   2.650  -4.369
  548   1HB   LEU  71          2HB       LEU  71   8.885   1.604  -4.899
  549   2HB   LEU  71          3HB       LEU  71   7.628   1.031  -5.991
  550    HG   LEU  71           HG       LEU  71   8.652   3.123  -7.456
  551   1HD1  LEU  71          1HD1      LEU  71  10.465   3.558  -5.810
  552   2HD1  LEU  71          2HD1      LEU  71  11.026   1.883  -5.991
  553   3HD1  LEU  71          3HD1      LEU  71  11.107   3.008  -7.363
  554   1HD2  LEU  71          1HD2      LEU  71   9.681   0.253  -7.413
  555   2HD2  LEU  71          2HD2      LEU  71   8.246   0.838  -8.284
  556   3HD2  LEU  71          3HD2      LEU  71   9.858   1.398  -8.761
  557    H    VAL  72           H        VAL  72   8.150   3.826  -2.983
  558    HA   VAL  72           HA       VAL  72   8.622   6.595  -3.949
  559    HB   VAL  72           HB       VAL  72   7.281   6.145  -1.896
  560   1HG1  VAL  72          1HG1      VAL  72   9.952   5.733  -0.491
  561   2HG1  VAL  72          2HG1      VAL  72   8.331   5.715   0.207
  562   3HG1  VAL  72          3HG1      VAL  72   8.834   4.413  -0.879
  563   1HG2  VAL  72          1HG2      VAL  72   8.211   8.354  -2.445
  564   2HG2  VAL  72          2HG2      VAL  72   8.217   8.078  -0.695
  565   3HG2  VAL  72          3HG2      VAL  72   9.727   7.938  -1.617
  566    H    LYS  73           H        LYS  73  10.358   3.985  -2.278
  567    HA   LYS  73           HA       LYS  73  12.510   3.410  -2.110
  568   1HB   LYS  73          2HB       LYS  73  12.473   4.028  -4.656
  569   2HB   LYS  73          3HB       LYS  73  13.321   5.485  -4.155
  570   1HG   LYS  73          2HG       LYS  73  14.772   3.338  -2.974
  571   2HG   LYS  73          3HG       LYS  73  14.290   2.755  -4.569
  572   1HD   LYS  73          2HD       LYS  73  15.136   4.879  -5.583
  573   2HD   LYS  73          3HD       LYS  73  15.690   5.415  -4.005
  574   1HE   LYS  73          2HE       LYS  73  16.750   3.042  -5.637
  575   2HE   LYS  73          3HE       LYS  73  17.564   4.567  -5.269
  576   1HZ   LYS  73          1HZ       LYS  73  17.159   3.745  -2.836
  577   2HZ   LYS  73          2HZ       LYS  73  17.228   2.262  -3.531
  578   3HZ   LYS  73          3HZ       LYS  73  18.473   3.358  -3.612
  579    H    ILE  74           H        ILE  74  14.551   4.162  -1.157
  580    HA   ILE  74           HA       ILE  74  14.947   7.015  -0.852
  581    HB   ILE  74           HB       ILE  74  15.964   6.788   1.351
  582   1HG1  ILE  74          2HG1      ILE  74  15.062   4.607   2.669
  583   2HG1  ILE  74          3HG1      ILE  74  15.277   3.863   1.086
  584   1HG2  ILE  74          1HG2      ILE  74  13.979   6.697   2.699
  585   2HG2  ILE  74          2HG2      ILE  74  13.598   7.476   1.153
  586   3HG2  ILE  74          3HG2      ILE  74  13.098   5.794   1.450
  587   1HD1  ILE  74          1HD1      ILE  74  17.285   3.647   2.504
  588   2HD1  ILE  74          2HD1      ILE  74  17.672   4.670   1.111
  589   3HD1  ILE  74          3HD1      ILE  74  17.362   5.409   2.696
  590    H    GLU  75           H        GLU  75  17.133   7.426  -1.317
  591    HA   GLU  75           HA       GLU  75  18.122   5.890  -3.306
  592   1HB   GLU  75          2HB       GLU  75  19.366   8.034  -1.608
  593   2HB   GLU  75          3HB       GLU  75  20.261   7.291  -2.940
  594   1HG   GLU  75          2HG       GLU  75  18.988   9.417  -3.556
  595   2HG   GLU  75          3HG       GLU  75  18.690   8.007  -4.582
  Start of MODEL   24
    1   1H    MET   1           H1       MET   1  14.246 -15.608   3.592
    2   2H    MET   1           H2       MET   1  15.744 -15.703   4.337
    3   3H    MET   1           H3       MET   1  14.459 -14.910   5.046
    4    HA   MET   1           HA       MET   1  15.528 -13.117   4.157
    5   1HB   MET   1          2HB       MET   1  16.133 -14.971   1.805
    6   2HB   MET   1          3HB       MET   1  16.407 -13.224   1.774
    7   1HG   MET   1          2HG       MET   1  17.950 -13.384   3.676
    8   2HG   MET   1          3HG       MET   1  17.733 -15.143   3.730
    9   1HE   MET   1          1HE       MET   1  20.357 -15.438   3.694
   10   2HE   MET   1          2HE       MET   1  21.400 -14.718   2.448
   11   3HE   MET   1          3HE       MET   1  20.559 -13.668   3.610
   12    H    GLY   2           H        GLY   2  14.619 -11.607   2.315
   13   1HA   GLY   2          2HA       GLY   2  12.619 -11.905   0.585
   14   2HA   GLY   2          1HA       GLY   2  11.753 -12.112   2.129
   15    H    ASP   3           H        ASP   3  10.675 -10.064   1.778
   16    HA   ASP   3           HA       ASP   3  12.202  -7.875   2.986
   17   1HB   ASP   3          2HB       ASP   3  11.932  -7.170   0.586
   18   2HB   ASP   3          3HB       ASP   3  10.187  -7.508   0.718
   19    H    GLY   4           H        GLY   4  10.503  -6.385   3.957
   20   1HA   GLY   4          2HA       GLY   4   7.773  -7.262   3.879
   21   2HA   GLY   4          1HA       GLY   4   8.413  -7.469   5.517
   22    H    VAL   5           H        VAL   5   9.185  -4.893   3.057
   23    HA   VAL   5           HA       VAL   5   7.429  -2.974   4.336
   24    HB   VAL   5           HB       VAL   5  10.432  -2.439   4.405
   25   1HG1  VAL   5          1HG1      VAL   5   9.741  -0.285   5.459
   26   2HG1  VAL   5          2HG1      VAL   5   9.120  -0.391   3.819
   27   3HG1  VAL   5          3HG1      VAL   5   8.038  -0.696   5.187
   28   1HG2  VAL   5          1HG2      VAL   5   9.819  -3.780   6.353
   29   2HG2  VAL   5          2HG2      VAL   5  10.027  -2.109   6.863
   30   3HG2  VAL   5          3HG2      VAL   5   8.386  -2.747   6.644
   31    H    LEU   6           H        LEU   6   6.538  -3.350   2.228
   32    HA   LEU   6           HA       LEU   6   7.957  -1.993  -0.005
   33   1HB   LEU   6          2HB       LEU   6   5.833  -3.933   0.149
   34   2HB   LEU   6          3HB       LEU   6   5.206  -2.497  -0.632
   35    HG   LEU   6           HG       LEU   6   6.133  -4.159  -2.193
   36   1HD1  LEU   6          1HD1      LEU   6   5.932  -1.811  -2.857
   37   2HD1  LEU   6          2HD1      LEU   6   7.565  -1.470  -2.254
   38   3HD1  LEU   6          3HD1      LEU   6   7.330  -2.580  -3.618
   39   1HD2  LEU   6          1HD2      LEU   6   8.404  -4.676  -2.434
   40   2HD2  LEU   6          2HD2      LEU   6   8.952  -3.356  -1.398
   41   3HD2  LEU   6          3HD2      LEU   6   8.166  -4.766  -0.679
   42    H    GLU   7           H        GLU   7   8.297  -0.052   1.028
   43    HA   GLU   7           HA       GLU   7   6.062   1.780   1.489
   44   1HB   GLU   7          2HB       GLU   7   9.015   2.137   0.846
   45   2HB   GLU   7          3HB       GLU   7   7.844   3.447   0.821
   46   1HG   GLU   7          2HG       GLU   7   7.283   2.687   3.275
   47   2HG   GLU   7          3HG       GLU   7   8.864   1.885   3.185
   48    H    LEU   8           H        LEU   8   4.827   2.668  -0.125
   49    HA   LEU   8           HA       LEU   8   6.102   3.261  -2.682
   50   1HB   LEU   8          2HB       LEU   8   4.184   2.331  -4.034
   51   2HB   LEU   8          3HB       LEU   8   5.157   1.126  -3.230
   52    HG   LEU   8           HG       LEU   8   3.252   1.332  -1.318
   53   1HD1  LEU   8          1HD1      LEU   8   1.972   3.100  -2.571
   54   2HD1  LEU   8          2HD1      LEU   8   1.866   1.979  -3.934
   55   3HD1  LEU   8          3HD1      LEU   8   1.049   1.595  -2.410
   56   1HD2  LEU   8          1HD2      LEU   8   2.125  -0.570  -2.524
   57   2HD2  LEU   8          2HD2      LEU   8   3.138  -0.209  -3.937
   58   3HD2  LEU   8          3HD2      LEU   8   3.888  -0.729  -2.417
   59    H    VAL   9           H        VAL   9   5.292   5.217  -3.539
   60    HA   VAL   9           HA       VAL   9   3.781   6.883  -1.685
   61    HB   VAL   9           HB       VAL   9   5.278   7.325  -4.217
   62   1HG1  VAL   9          1HG1      VAL   9   3.080   9.249  -3.343
   63   2HG1  VAL   9          2HG1      VAL   9   4.344   9.571  -4.540
   64   3HG1  VAL   9          3HG1      VAL   9   3.125   8.343  -4.871
   65   1HG2  VAL   9          1HG2      VAL   9   6.153   9.223  -2.936
   66   2HG2  VAL   9          2HG2      VAL   9   4.904   9.032  -1.699
   67   3HG2  VAL   9          3HG2      VAL   9   6.169   7.793  -1.881
   68    H    VAL  10           H        VAL  10   1.716   7.618  -2.055
   69    HA   VAL  10           HA       VAL  10   0.077   6.801  -4.350
   70    HB   VAL  10           HB       VAL  10  -1.712   6.377  -2.334
   71   1HG1  VAL  10          1HG1      VAL  10  -1.339   5.014  -4.424
   72   2HG1  VAL  10          2HG1      VAL  10  -0.148   4.078  -3.486
   73   3HG1  VAL  10          3HG1      VAL  10  -1.834   4.170  -2.950
   74   1HG2  VAL  10          1HG2      VAL  10   0.732   4.823  -1.452
   75   2HG2  VAL  10          2HG2      VAL  10   0.147   6.280  -0.617
   76   3HG2  VAL  10          3HG2      VAL  10  -0.891   4.840  -0.727
   77    H    ARG  11           H        ARG  11  -0.332   9.001  -4.824
   78    HA   ARG  11           HA       ARG  11  -1.194  10.800  -2.601
   79   1HB   ARG  11          2HB       ARG  11  -1.109  12.611  -4.089
   80   2HB   ARG  11          3HB       ARG  11   0.382  11.696  -4.262
   81   1HG   ARG  11          2HG       ARG  11  -0.003  11.930  -6.469
   82   2HG   ARG  11          3HG       ARG  11  -1.066  10.538  -6.268
   83   1HD   ARG  11          2HD       ARG  11  -3.003  12.109  -5.975
   84   2HD   ARG  11          3HD       ARG  11  -1.881  13.485  -6.194
   85    HE   ARG  11           HE       ARG  11  -1.514  11.724  -8.359
   86   1HH1  ARG  11          2HH2      ARG  11  -3.969  13.931  -7.156
   87   2HH1  ARG  11          1HH2      ARG  11  -4.830  14.069  -8.663
   88   1HH2  ARG  11          2HH1      ARG  11  -2.730  11.692 -10.292
   89   2HH2  ARG  11          1HH1      ARG  11  -4.022  12.829 -10.561
   90    H    GLY  12           H        GLY  12  -3.289  11.922  -2.972
   91   1HA   GLY  12          2HA       GLY  12  -5.488  11.890  -3.990
   92   2HA   GLY  12          1HA       GLY  12  -5.351  10.154  -4.266
   93    H    MET  13           H        MET  13  -3.984  10.279  -1.330
   94    HA   MET  13           HA       MET  13  -6.356   9.616   0.174
   95   1HB   MET  13          2HB       MET  13  -3.459  10.122   0.863
   96   2HB   MET  13          3HB       MET  13  -4.681   9.908   2.126
   97   1HG   MET  13          2HG       MET  13  -5.286   7.731   1.302
   98   2HG   MET  13          3HG       MET  13  -4.121   7.841  -0.023
   99   1HE   MET  13          1HE       MET  13  -1.684   7.378   0.201
  100   2HE   MET  13          2HE       MET  13  -1.479   8.890   1.115
  101   3HE   MET  13          3HE       MET  13  -0.748   7.381   1.713
  102    H    THR  14           H        THR  14  -7.774  11.416  -0.170
  103    HA   THR  14           HA       THR  14  -7.072  14.091   0.537
  104    HB   THR  14           HB       THR  14  -9.632  14.312   0.600
  105    HG1  THR  14           1HG      THR  14 -10.675  12.422  -0.272
  106   1HG2  THR  14          1HG2      THR  14  -8.288  14.752  -1.443
  107   2HG2  THR  14          2HG2      THR  14  -8.368  13.030  -1.871
  108   3HG2  THR  14          3HG2      THR  14  -9.848  14.008  -1.838
  109    H    CYS  15           H        CYS  15  -8.405  11.378   2.471
  110    HA   CYS  15           HA       CYS  15  -8.030  12.906   4.950
  111   1HB   CYS  15          2HB       CYS  15 -10.262  13.640   3.864
  112   2HB   CYS  15          3HB       CYS  15 -10.824  11.987   4.151
  113    HG   CYS  15           HG       CYS  15  -9.729  14.295   6.231
  114    H    ALA  16           H        ALA  16  -8.838  11.534   6.851
  115    HA   ALA  16           HA       ALA  16  -7.515   9.141   7.051
  116   1HB   ALA  16          1HB       ALA  16  -9.968  10.058   8.593
  117   2HB   ALA  16          2HB       ALA  16  -8.812   8.813   9.113
  118   3HB   ALA  16          3HB       ALA  16  -8.280  10.498   8.944
  119    H    SER  17           H        SER  17 -10.739   9.639   5.691
  120    HA   SER  17           HA       SER  17 -11.826   7.023   5.772
  121   1HB   SER  17          2HB       SER  17 -12.814   7.877   3.530
  122   2HB   SER  17          3HB       SER  17 -13.176   8.819   4.992
  123    HG   SER  17           HG       SER  17 -12.411  10.124   3.206
  124    H    CYS  18           H        CYS  18  -9.911   8.619   3.196
  125    HA   CYS  18           HA       CYS  18  -9.409   6.343   1.581
  126   1HB   CYS  18          2HB       CYS  18  -7.572   8.734   2.074
  127   2HB   CYS  18          3HB       CYS  18  -7.469   7.580   0.732
  128    HG   CYS  18           HG       CYS  18  -9.776   8.078  -0.300
  129    H    VAL  19           H        VAL  19  -7.450   7.632   4.280
  130    HA   VAL  19           HA       VAL  19  -5.337   5.872   4.192
  131    HB   VAL  19           HB       VAL  19  -6.714   7.049   6.638
  132   1HG1  VAL  19          1HG1      VAL  19  -3.891   6.000   6.504
  133   2HG1  VAL  19          2HG1      VAL  19  -4.678   6.801   7.865
  134   3HG1  VAL  19          3HG1      VAL  19  -5.242   5.212   7.341
  135   1HG2  VAL  19          1HG2      VAL  19  -4.962   8.778   6.479
  136   2HG2  VAL  19          2HG2      VAL  19  -4.368   8.036   4.976
  137   3HG2  VAL  19          3HG2      VAL  19  -5.987   8.763   5.039
  138    H    HIS  20           H        HIS  20  -8.329   5.451   6.220
  139    HA   HIS  20           HA       HIS  20  -7.546   2.781   6.894
  140   1HB   HIS  20          2HB       HIS  20  -9.028   2.987   8.460
  141   2HB   HIS  20          3HB       HIS  20  -9.343   4.623   7.918
  142    HD1  HIS  20           1HD      HIS  20 -11.376   2.361   9.270
  143    HD2  HIS  20           2HD      HIS  20 -11.256   3.909   5.373
  144    HE1  HIS  20           1HE      HIS  20 -13.730   2.169   8.324
  145    H    LYS  21           H        LYS  21  -9.291   4.146   4.157
  146    HA   LYS  21           HA       LYS  21 -10.591   1.782   3.346
  147   1HB   LYS  21          2HB       LYS  21 -10.461   4.368   2.352
  148   2HB   LYS  21          3HB       LYS  21  -9.629   3.467   1.098
  149   1HG   LYS  21          2HG       LYS  21 -12.386   2.898   2.263
  150   2HG   LYS  21          3HG       LYS  21 -12.058   3.726   0.730
  151   1HD   LYS  21          2HD       LYS  21 -10.908   1.707  -0.140
  152   2HD   LYS  21          3HD       LYS  21 -11.315   0.809   1.324
  153   1HE   LYS  21          2HE       LYS  21 -13.301   2.020  -0.665
  154   2HE   LYS  21          3HE       LYS  21 -12.858   0.313  -0.551
  155   1HZ   LYS  21          1HZ       LYS  21 -13.779   0.284   1.677
  156   2HZ   LYS  21          2HZ       LYS  21 -14.229   1.861   1.547
  157   3HZ   LYS  21          3HZ       LYS  21 -14.908   0.731   0.570
  158    H    ILE  22           H        ILE  22  -7.372   3.094   2.594
  159    HA   ILE  22           HA       ILE  22  -6.643   0.969   0.763
  160    HB   ILE  22           HB       ILE  22  -4.889   2.913   2.315
  161   1HG1  ILE  22          2HG1      ILE  22  -5.617   2.991  -0.628
  162   2HG1  ILE  22          3HG1      ILE  22  -6.540   3.869   0.609
  163   1HG2  ILE  22          1HG2      ILE  22  -4.346   0.899   0.103
  164   2HG2  ILE  22          2HG2      ILE  22  -3.248   2.246   0.399
  165   3HG2  ILE  22          3HG2      ILE  22  -3.532   1.055   1.673
  166   1HD1  ILE  22          1HD1      ILE  22  -4.556   5.114   1.274
  167   2HD1  ILE  22          2HD1      ILE  22  -3.601   4.355  -0.021
  168   3HD1  ILE  22          3HD1      ILE  22  -4.970   5.387  -0.424
  169    H    GLU  23           H        GLU  23  -5.840   1.744   4.161
  170    HA   GLU  23           HA       GLU  23  -4.292  -0.463   4.806
  171   1HB   GLU  23          2HB       GLU  23  -5.039   1.696   6.127
  172   2HB   GLU  23          3HB       GLU  23  -6.325   0.674   6.759
  173   1HG   GLU  23          2HG       GLU  23  -3.329   0.140   6.990
  174   2HG   GLU  23          3HG       GLU  23  -4.359   0.825   8.244
  175    H    SER  24           H        SER  24  -7.805  -0.122   5.242
  176    HA   SER  24           HA       SER  24  -8.259  -2.733   6.239
  177   1HB   SER  24          2HB       SER  24  -9.793  -0.853   6.580
  178   2HB   SER  24          3HB       SER  24 -10.217  -0.862   4.855
  179    HG   SER  24           HG       SER  24 -10.583  -3.031   6.656
  180    H    SER  25           H        SER  25  -8.629  -1.349   2.952
  181    HA   SER  25           HA       SER  25  -9.597  -3.679   1.665
  182   1HB   SER  25          2HB       SER  25  -9.649  -1.388   0.730
  183   2HB   SER  25          3HB       SER  25  -7.890  -1.446   0.496
  184    HG   SER  25           HG       SER  25  -8.999  -2.067  -1.407
  185    H    LEU  26           H        LEU  26  -6.246  -2.638   2.465
  186    HA   LEU  26           HA       LEU  26  -5.065  -4.778   0.938
  187   1HB   LEU  26          2HB       LEU  26  -3.991  -2.842   2.941
  188   2HB   LEU  26          3HB       LEU  26  -3.026  -4.210   2.370
  189    HG   LEU  26           HG       LEU  26  -4.467  -2.383   0.459
  190   1HD1  LEU  26          1HD1      LEU  26  -1.628  -2.206   1.503
  191   2HD1  LEU  26          2HD1      LEU  26  -2.290  -1.200   0.188
  192   3HD1  LEU  26          3HD1      LEU  26  -2.964  -1.075   1.830
  193   1HD2  LEU  26          1HD2      LEU  26  -2.020  -4.188   0.073
  194   2HD2  LEU  26          2HD2      LEU  26  -3.631  -4.557  -0.563
  195   3HD2  LEU  26          3HD2      LEU  26  -2.765  -3.160  -1.167
  196    H    THR  27           H        THR  27  -5.788  -4.372   4.456
  197    HA   THR  27           HA       THR  27  -4.570  -6.783   5.272
  198    HB   THR  27           HB       THR  27  -6.148  -6.472   7.282
  199    HG1  THR  27           1HG      THR  27  -7.610  -5.175   5.725
  200   1HG2  THR  27          1HG2      THR  27  -4.442  -4.105   6.382
  201   2HG2  THR  27          2HG2      THR  27  -5.000  -4.421   8.029
  202   3HG2  THR  27          3HG2      THR  27  -3.863  -5.541   7.253
  203    H    LYS  28           H        LYS  28  -5.231  -8.172   3.575
  204    HA   LYS  28           HA       LYS  28  -7.068 -10.208   4.069
  205   1HB   LYS  28          2HB       LYS  28  -8.703  -9.701   2.193
  206   2HB   LYS  28          3HB       LYS  28  -8.970  -8.925   3.757
  207   1HG   LYS  28          2HG       LYS  28  -8.406  -6.804   2.994
  208   2HG   LYS  28          3HG       LYS  28  -7.502  -7.416   1.609
  209   1HD   LYS  28          2HD       LYS  28 -10.433  -8.090   1.761
  210   2HD   LYS  28          3HD       LYS  28 -10.049  -6.398   1.469
  211   1HE   LYS  28          2HE       LYS  28  -8.738  -8.587  -0.191
  212   2HE   LYS  28          3HE       LYS  28 -10.356  -8.005  -0.603
  213   1HZ   LYS  28          1HZ       LYS  28  -8.244  -6.866  -1.617
  214   2HZ   LYS  28          2HZ       LYS  28  -9.545  -5.934  -1.159
  215   3HZ   LYS  28          3HZ       LYS  28  -8.227  -6.064  -0.207
  216    H    HIS  29           H        HIS  29  -5.343  -8.231   1.606
  217    HA   HIS  29           HA       HIS  29  -5.095 -10.353  -0.326
  218   1HB   HIS  29          2HB       HIS  29  -3.476  -7.859   0.263
  219   2HB   HIS  29          3HB       HIS  29  -2.971  -9.039  -0.957
  220    HD1  HIS  29           1HD      HIS  29  -4.017  -8.625  -3.312
  221    HD2  HIS  29           2HD      HIS  29  -6.135  -6.931  -0.098
  222    HE1  HIS  29           1HE      HIS  29  -6.105  -7.556  -4.299
  223    H    ARG  30           H        ARG  30  -3.886 -12.144  -0.266
  224    HA   ARG  30           HA       ARG  30  -3.176 -13.035   2.334
  225   1HB   ARG  30          2HB       ARG  30  -2.884 -14.380  -0.376
  226   2HB   ARG  30          3HB       ARG  30  -2.671 -15.168   1.194
  227   1HG   ARG  30          2HG       ARG  30  -5.031 -14.524   1.810
  228   2HG   ARG  30          3HG       ARG  30  -5.236 -13.825   0.201
  229   1HD   ARG  30          2HD       ARG  30  -6.198 -16.035   0.222
  230   2HD   ARG  30          3HD       ARG  30  -4.762 -16.023  -0.832
  231    HE   ARG  30           HE       ARG  30  -4.016 -16.789   1.823
  232   1HH1  ARG  30          2HH2      ARG  30  -5.778 -18.049  -0.948
  233   2HH1  ARG  30          1HH2      ARG  30  -5.446 -19.723  -0.623
  234   1HH2  ARG  30          2HH1      ARG  30  -3.528 -19.001   2.299
  235   2HH2  ARG  30          1HH1      ARG  30  -4.133 -20.270   1.288
  236    H    GLY  31           H        GLY  31  -1.514 -11.394   2.717
  237   1HA   GLY  31          2HA       GLY  31   1.030 -12.547   3.014
  238   2HA   GLY  31          1HA       GLY  31   1.101 -11.534   1.554
  239    H    ILE  32           H        ILE  32  -0.796  -9.509   2.424
  240    HA   ILE  32           HA       ILE  32   1.080  -7.892   3.874
  241    HB   ILE  32           HB       ILE  32   0.045  -6.758   2.199
  242   1HG1  ILE  32          2HG1      ILE  32  -1.109  -4.922   3.089
  243   2HG1  ILE  32          3HG1      ILE  32  -1.720  -5.823   4.488
  244   1HG2  ILE  32          1HG2      ILE  32  -2.641  -7.798   3.076
  245   2HG2  ILE  32          2HG2      ILE  32  -2.375  -6.485   1.895
  246   3HG2  ILE  32          3HG2      ILE  32  -1.748  -8.098   1.552
  247   1HD1  ILE  32          1HD1      ILE  32   1.255  -5.530   3.943
  248   2HD1  ILE  32          2HD1      ILE  32   0.340  -4.202   4.680
  249   3HD1  ILE  32          3HD1      ILE  32   0.427  -5.791   5.477
  250    H    LEU  33           H        LEU  33   1.485  -8.340   5.874
  251    HA   LEU  33           HA       LEU  33  -0.599  -9.305   7.703
  252   1HB   LEU  33          2HB       LEU  33   1.210  -9.618   9.285
  253   2HB   LEU  33          3HB       LEU  33   1.469 -10.478   7.777
  254    HG   LEU  33           HG       LEU  33   2.767  -7.801   7.843
  255   1HD1  LEU  33          1HD1      LEU  33   3.042  -8.370  10.203
  256   2HD1  LEU  33          2HD1      LEU  33   3.699  -9.962   9.758
  257   3HD1  LEU  33          3HD1      LEU  33   4.585  -8.481   9.337
  258   1HD2  LEU  33          1HD2      LEU  33   4.646  -9.035   6.902
  259   2HD2  LEU  33          2HD2      LEU  33   3.900 -10.587   7.330
  260   3HD2  LEU  33          3HD2      LEU  33   3.172  -9.568   6.085
  261    H    TYR  34           H        TYR  34   1.306  -6.348   7.198
  262    HA   TYR  34           HA       TYR  34  -0.556  -4.907   8.996
  263   1HB   TYR  34          2HB       TYR  34   1.434  -5.505  10.379
  264   2HB   TYR  34          3HB       TYR  34   2.474  -4.736   9.205
  265    HD1  TYR  34           HD1      TYR  34  -0.431  -3.998  11.470
  266    HD2  TYR  34           HD2      TYR  34   2.950  -2.401   9.323
  267    HE1  TYR  34           HE1      TYR  34  -0.760  -1.793  12.564
  268    HE2  TYR  34           HE2      TYR  34   2.706  -0.262  10.517
  269    HH   TYR  34           HH       TYR  34   1.375   1.001  11.915
  270    H    CYS  35           H        CYS  35  -1.373  -3.282   7.731
  271    HA   CYS  35           HA       CYS  35   0.401  -2.036   5.677
  272   1HB   CYS  35          2HB       CYS  35  -1.861  -2.875   4.864
  273   2HB   CYS  35          3HB       CYS  35  -2.605  -1.751   5.999
  274    HG   CYS  35           HG       CYS  35  -0.683  -1.352   3.420
  275    H    SER  36           H        SER  36   0.563   0.272   5.766
  276    HA   SER  36           HA       SER  36  -0.886   1.751   7.801
  277   1HB   SER  36          2HB       SER  36   1.027   0.824   9.113
  278   2HB   SER  36          3HB       SER  36   2.155   1.619   8.000
  279    HG   SER  36           HG       SER  36   0.173   2.888   9.617
  280    H    VAL  37           H        VAL  37  -1.692   3.089   6.136
  281    HA   VAL  37           HA       VAL  37   0.345   4.439   4.473
  282    HB   VAL  37           HB       VAL  37  -1.378   4.935   2.954
  283   1HG1  VAL  37          1HG1      VAL  37  -2.175   2.879   2.266
  284   2HG1  VAL  37          2HG1      VAL  37  -0.786   2.361   3.238
  285   3HG1  VAL  37          3HG1      VAL  37  -2.421   2.256   3.905
  286   1HG2  VAL  37          1HG2      VAL  37  -3.108   5.714   4.474
  287   2HG2  VAL  37          2HG2      VAL  37  -3.766   4.460   3.417
  288   3HG2  VAL  37          3HG2      VAL  37  -3.367   4.055   5.096
  289    H    ALA  38           H        ALA  38   0.174   6.731   4.141
  290    HA   ALA  38           HA       ALA  38  -1.166   8.298   6.261
  291   1HB   ALA  38          1HB       ALA  38   0.944   9.554   6.627
  292   2HB   ALA  38          2HB       ALA  38   0.929   7.909   7.325
  293   3HB   ALA  38          3HB       ALA  38   1.810   8.216   5.811
  294    H    LEU  39           H        LEU  39  -1.847  10.136   5.583
  295    HA   LEU  39           HA       LEU  39  -1.916  10.604   2.749
  296   1HB   LEU  39          2HB       LEU  39  -3.514  12.324   3.228
  297   2HB   LEU  39          3HB       LEU  39  -3.853  10.861   4.142
  298    HG   LEU  39           HG       LEU  39  -2.459  12.225   6.048
  299   1HD1  LEU  39          1HD1      LEU  39  -2.190  14.259   4.544
  300   2HD1  LEU  39          2HD1      LEU  39  -3.954  14.369   4.458
  301   3HD1  LEU  39          3HD1      LEU  39  -3.124  14.587   6.010
  302   1HD2  LEU  39          1HD2      LEU  39  -4.665  12.899   6.944
  303   2HD2  LEU  39          2HD2      LEU  39  -5.408  12.556   5.366
  304   3HD2  LEU  39          3HD2      LEU  39  -4.689  11.242   6.322
  305    H    ALA  40           H        ALA  40  -0.256  12.244   5.475
  306    HA   ALA  40           HA       ALA  40   0.350  14.623   4.026
  307   1HB   ALA  40          1HB       ALA  40   1.956  15.035   5.856
  308   2HB   ALA  40          2HB       ALA  40   0.386  14.496   6.484
  309   3HB   ALA  40          3HB       ALA  40   1.757  13.364   6.427
  310    H    THR  41           H        THR  41   2.149  11.583   4.591
  311    HA   THR  41           HA       THR  41   4.394  12.528   2.915
  312    HB   THR  41           HB       THR  41   4.906  11.306   4.907
  313    HG1  THR  41           1HG      THR  41   5.424  10.162   2.392
  314   1HG2  THR  41          1HG2      THR  41   3.161   9.099   3.790
  315   2HG2  THR  41          2HG2      THR  41   4.413   8.830   5.024
  316   3HG2  THR  41          3HG2      THR  41   3.081   9.942   5.357
  317    H    ASN  42           H        ASN  42   1.296  11.365   2.319
  318    HA   ASN  42           HA       ASN  42   0.265  10.379   0.570
  319   1HB   ASN  42          2HB       ASN  42   2.680  11.493  -0.943
  320   2HB   ASN  42          3HB       ASN  42   1.231  10.829  -1.691
  321   1HD2  ASN  42          1HD2      ASN  42   2.115  13.418   0.759
  322   2HD2  ASN  42          2HD2      ASN  42   0.968  14.522   0.067
  323    H    LYS  43           H        LYS  43   1.422   8.465   2.102
  324    HA   LYS  43           HA       LYS  43   2.758   6.676   0.146
  325   1HB   LYS  43          2HB       LYS  43   4.455   8.044   1.528
  326   2HB   LYS  43          3HB       LYS  43   3.915   7.066   2.909
  327   1HG   LYS  43          2HG       LYS  43   4.466   5.004   1.516
  328   2HG   LYS  43          3HG       LYS  43   5.154   6.078   0.295
  329   1HD   LYS  43          2HD       LYS  43   6.062   5.863   3.211
  330   2HD   LYS  43          3HD       LYS  43   6.737   4.983   1.852
  331   1HE   LYS  43          2HE       LYS  43   7.264   7.257   0.755
  332   2HE   LYS  43          3HE       LYS  43   6.843   7.979   2.323
  333   1HZ   LYS  43          1HZ       LYS  43   9.055   6.085   1.736
  334   2HZ   LYS  43          2HZ       LYS  43   9.167   7.605   2.322
  335   3HZ   LYS  43          3HZ       LYS  43   8.558   6.330   3.230
  336    H    ALA  44           H        ALA  44   2.481   4.555   0.366
  337    HA   ALA  44           HA       ALA  44   0.985   3.501   2.714
  338   1HB   ALA  44          1HB       ALA  44  -0.236   3.087   0.620
  339   2HB   ALA  44          2HB       ALA  44   1.235   2.405  -0.110
  340   3HB   ALA  44          3HB       ALA  44   0.449   1.582   1.255
  341    H    HIS  45           H        HIS  45   2.205   2.455   4.114
  342    HA   HIS  45           HA       HIS  45   4.665   1.061   3.184
  343   1HB   HIS  45          2HB       HIS  45   5.512   2.089   4.953
  344   2HB   HIS  45          3HB       HIS  45   3.955   2.577   5.574
  345    HD1  HIS  45           1HD      HIS  45   4.909   2.229   7.983
  346    HD2  HIS  45           2HD      HIS  45   4.632  -1.247   5.627
  347    HE1  HIS  45           1HE      HIS  45   5.244   0.246   9.551
  348    H    ILE  46           H        ILE  46   4.259  -0.950   2.597
  349    HA   ILE  46           HA       ILE  46   2.056  -2.506   3.889
  350    HB   ILE  46           HB       ILE  46   3.546  -2.832   1.296
  351   1HG1  ILE  46          2HG1      ILE  46   1.011  -2.595   0.420
  352   2HG1  ILE  46          3HG1      ILE  46   0.802  -1.696   1.922
  353   1HG2  ILE  46          1HG2      ILE  46   2.191  -4.626   0.653
  354   2HG2  ILE  46          2HG2      ILE  46   2.791  -5.005   2.261
  355   3HG2  ILE  46          3HG2      ILE  46   1.114  -4.425   2.042
  356   1HD1  ILE  46          1HD1      ILE  46   1.299  -0.305  -0.118
  357   2HD1  ILE  46          2HD1      ILE  46   2.496  -0.059   1.159
  358   3HD1  ILE  46          3HD1      ILE  46   2.883  -1.095  -0.229
  359    H    LYS  47           H        LYS  47   2.746  -3.895   5.337
  360    HA   LYS  47           HA       LYS  47   5.433  -5.179   5.080
  361   1HB   LYS  47          2HB       LYS  47   3.452  -5.547   7.324
  362   2HB   LYS  47          3HB       LYS  47   5.081  -6.205   7.178
  363   1HG   LYS  47          2HG       LYS  47   5.836  -3.670   7.068
  364   2HG   LYS  47          3HG       LYS  47   4.180  -3.360   7.587
  365   1HD   LYS  47          2HD       LYS  47   5.008  -3.599   9.694
  366   2HD   LYS  47          3HD       LYS  47   4.799  -5.325   9.363
  367   1HE   LYS  47          2HE       LYS  47   7.359  -3.663   9.068
  368   2HE   LYS  47          3HE       LYS  47   7.022  -4.850  10.338
  369   1HZ   LYS  47          1HZ       LYS  47   7.333  -5.412   7.461
  370   2HZ   LYS  47          2HZ       LYS  47   8.409  -5.783   8.636
  371   3HZ   LYS  47          3HZ       LYS  47   6.949  -6.548   8.592
  372    H    TYR  48           H        TYR  48   5.164  -6.560   3.363
  373    HA   TYR  48           HA       TYR  48   3.374  -8.790   3.898
  374   1HB   TYR  48          2HB       TYR  48   2.420  -8.889   1.787
  375   2HB   TYR  48          3HB       TYR  48   2.284  -7.185   2.183
  376    HD1  TYR  48           HD1      TYR  48   2.362  -8.930  -0.512
  377    HD2  TYR  48           HD2      TYR  48   4.988  -6.101   1.388
  378    HE1  TYR  48           HE1      TYR  48   3.611  -8.663  -2.627
  379    HE2  TYR  48           HE2      TYR  48   6.378  -6.054  -0.637
  380    HH   TYR  48           HH       TYR  48   5.512  -7.838  -3.592
  381    H    ASP  49           H        ASP  49   4.374 -10.827   3.318
  382    HA   ASP  49           HA       ASP  49   7.164 -10.708   2.594
  383   1HB   ASP  49          2HB       ASP  49   5.295 -13.095   2.552
  384   2HB   ASP  49          3HB       ASP  49   7.067 -13.101   2.553
  385    HA   PRO  50           HA       PRO  50   5.942  -9.910  -1.571
  386   1HB   PRO  50          2HB       PRO  50   8.323 -10.219  -2.964
  387   2HB   PRO  50          3HB       PRO  50   7.913  -8.833  -1.919
  388   1HG   PRO  50          2HG       PRO  50   9.579 -11.246  -1.197
  389   2HG   PRO  50          3HG       PRO  50   9.904  -9.530  -0.850
  390   1HD   PRO  50          2HD       PRO  50   8.802 -11.193   1.015
  391   2HD   PRO  50          3HD       PRO  50   8.293  -9.480   0.881
  392    H    GLU  51           H        GLU  51   8.122 -12.735  -1.514
  393    HA   GLU  51           HA       GLU  51   7.734 -13.649  -4.039
  394   1HB   GLU  51          2HB       GLU  51   8.283 -15.270  -1.509
  395   2HB   GLU  51          3HB       GLU  51   8.538 -15.854  -3.155
  396   1HG   GLU  51          2HG       GLU  51  10.226 -14.159  -3.582
  397   2HG   GLU  51          3HG       GLU  51   9.939 -13.383  -2.021
  398    H    ILE  52           H        ILE  52   5.830 -14.543  -1.221
  399    HA   ILE  52           HA       ILE  52   4.329 -16.657  -2.326
  400    HB   ILE  52           HB       ILE  52   2.564 -15.849  -0.603
  401   1HG1  ILE  52          2HG1      ILE  52   4.861 -14.189   0.473
  402   2HG1  ILE  52          3HG1      ILE  52   3.479 -13.532  -0.417
  403   1HG2  ILE  52          1HG2      ILE  52   3.868 -16.930   1.216
  404   2HG2  ILE  52          2HG2      ILE  52   4.137 -17.766  -0.313
  405   3HG2  ILE  52          3HG2      ILE  52   5.370 -16.651   0.309
  406   1HD1  ILE  52          1HD1      ILE  52   3.362 -14.988   2.244
  407   2HD1  ILE  52          2HD1      ILE  52   3.039 -13.280   1.911
  408   3HD1  ILE  52          3HD1      ILE  52   1.939 -14.520   1.284
  409    H    ILE  53           H        ILE  53   3.733 -13.209  -2.557
  410    HA   ILE  53           HA       ILE  53   1.182 -13.750  -4.047
  411    HB   ILE  53           HB       ILE  53   0.803 -13.049  -1.784
  412   1HG1  ILE  53          2HG1      ILE  53   0.114 -10.645  -3.522
  413   2HG1  ILE  53          3HG1      ILE  53  -0.540 -12.241  -3.856
  414   1HG2  ILE  53          1HG2      ILE  53   2.923 -11.634  -1.476
  415   2HG2  ILE  53          2HG2      ILE  53   2.079 -10.366  -2.374
  416   3HG2  ILE  53          3HG2      ILE  53   1.422 -10.967  -0.841
  417   1HD1  ILE  53          1HD1      ILE  53  -0.831 -10.725  -1.212
  418   2HD1  ILE  53          2HD1      ILE  53  -2.096 -10.967  -2.433
  419   3HD1  ILE  53          3HD1      ILE  53  -1.461 -12.357  -1.541
  420    H    GLY  54           H        GLY  54   3.760 -11.377  -3.657
  421   1HA   GLY  54          2HA       GLY  54   4.969 -10.416  -5.393
  422   2HA   GLY  54          1HA       GLY  54   3.673 -10.721  -6.557
  423    HA   PRO  55           HA       PRO  55   3.447  -6.369  -4.445
  424   1HB   PRO  55          2HB       PRO  55   4.857  -4.750  -6.152
  425   2HB   PRO  55          3HB       PRO  55   5.613  -5.605  -4.788
  426   1HG   PRO  55          2HG       PRO  55   5.540  -6.454  -7.694
  427   2HG   PRO  55          3HG       PRO  55   6.944  -6.430  -6.591
  428   1HD   PRO  55          2HD       PRO  55   5.532  -8.714  -7.075
  429   2HD   PRO  55          3HD       PRO  55   6.204  -8.364  -5.458
  430    H    ARG  56           H        ARG  56   3.402  -7.351  -7.868
  431    HA   ARG  56           HA       ARG  56   1.933  -5.226  -8.894
  432   1HB   ARG  56          2HB       ARG  56   2.389  -8.083  -9.732
  433   2HB   ARG  56          3HB       ARG  56   1.142  -7.173 -10.584
  434   1HG   ARG  56          2HG       ARG  56   3.899  -5.969 -10.189
  435   2HG   ARG  56          3HG       ARG  56   3.572  -7.092 -11.524
  436   1HD   ARG  56          2HD       ARG  56   1.867  -5.718 -12.450
  437   2HD   ARG  56          3HD       ARG  56   1.805  -4.667 -11.018
  438    HE   ARG  56           HE       ARG  56   4.410  -4.609 -12.204
  439   1HH1  ARG  56          2HH2      ARG  56   1.081  -3.473 -12.765
  440   2HH1  ARG  56          1HH2      ARG  56   1.556  -1.953 -13.444
  441   1HH2  ARG  56          2HH1      ARG  56   5.054  -2.633 -13.240
  442   2HH2  ARG  56          1HH1      ARG  56   3.856  -1.515 -13.807
  443    H    ASP  57           H        ASP  57   0.641  -8.159  -7.327
  444    HA   ASP  57           HA       ASP  57  -2.121  -7.844  -7.785
  445   1HB   ASP  57          2HB       ASP  57  -1.260  -9.788  -6.597
  446   2HB   ASP  57          3HB       ASP  57  -0.498  -8.781  -5.371
  447    H    ILE  58           H        ILE  58  -0.260  -6.704  -5.018
  448    HA   ILE  58           HA       ILE  58  -2.207  -5.026  -3.860
  449    HB   ILE  58           HB       ILE  58   0.793  -5.364  -3.662
  450   1HG1  ILE  58          2HG1      ILE  58  -1.582  -5.840  -1.796
  451   2HG1  ILE  58          3HG1      ILE  58  -0.750  -7.056  -2.770
  452   1HG2  ILE  58          1HG2      ILE  58   0.559  -2.987  -3.259
  453   2HG2  ILE  58          2HG2      ILE  58  -0.740  -3.280  -2.084
  454   3HG2  ILE  58          3HG2      ILE  58   0.920  -3.838  -1.769
  455   1HD1  ILE  58          1HD1      ILE  58   0.331  -5.567  -0.377
  456   2HD1  ILE  58          2HD1      ILE  58   0.070  -7.305  -0.585
  457   3HD1  ILE  58          3HD1      ILE  58   1.366  -6.495  -1.498
  458    H    ILE  59           H        ILE  59   0.556  -4.035  -5.952
  459    HA   ILE  59           HA       ILE  59  -0.179  -1.306  -5.959
  460    HB   ILE  59           HB       ILE  59   1.501  -3.006  -7.800
  461   1HG1  ILE  59          2HG1      ILE  59   2.174  -0.728  -5.935
  462   2HG1  ILE  59          3HG1      ILE  59   2.262  -2.443  -5.515
  463   1HG2  ILE  59          1HG2      ILE  59   0.498  -1.240  -9.259
  464   2HG2  ILE  59          2HG2      ILE  59   1.089  -0.013  -8.120
  465   3HG2  ILE  59          3HG2      ILE  59   2.224  -1.023  -9.027
  466   1HD1  ILE  59          1HD1      ILE  59   4.470  -1.734  -6.071
  467   2HD1  ILE  59          2HD1      ILE  59   3.904  -2.769  -7.399
  468   3HD1  ILE  59          3HD1      ILE  59   3.947  -0.997  -7.591
  469    H    HIS  60           H        HIS  60  -1.247  -3.906  -8.217
  470    HA   HIS  60           HA       HIS  60  -2.823  -2.159  -9.874
  471   1HB   HIS  60          2HB       HIS  60  -3.105  -5.127  -9.246
  472   2HB   HIS  60          3HB       HIS  60  -4.060  -4.259 -10.448
  473    HD1  HIS  60           1HD      HIS  60  -2.549  -6.520 -11.652
  474    HD2  HIS  60           2HD      HIS  60  -0.894  -2.689 -11.094
  475    HE1  HIS  60           1HE      HIS  60  -0.648  -6.285 -13.342
  476    H    THR  61           H        THR  61  -3.558  -4.007  -6.891
  477    HA   THR  61           HA       THR  61  -6.342  -3.413  -6.849
  478    HB   THR  61           HB       THR  61  -4.476  -3.825  -4.469
  479    HG1  THR  61           1HG      THR  61  -4.459  -5.575  -5.924
  480   1HG2  THR  61          1HG2      THR  61  -6.701  -2.872  -3.832
  481   2HG2  THR  61          2HG2      THR  61  -7.492  -4.178  -4.743
  482   3HG2  THR  61          3HG2      THR  61  -6.508  -4.549  -3.312
  483    H    ILE  62           H        ILE  62  -3.557  -1.657  -5.357
  484    HA   ILE  62           HA       ILE  62  -5.258   0.423  -4.330
  485    HB   ILE  62           HB       ILE  62  -2.239   0.330  -4.724
  486   1HG1  ILE  62          2HG1      ILE  62  -2.675  -1.426  -3.218
  487   2HG1  ILE  62          3HG1      ILE  62  -2.361  -0.068  -2.164
  488   1HG2  ILE  62          1HG2      ILE  62  -3.974   2.191  -3.047
  489   2HG2  ILE  62          2HG2      ILE  62  -2.210   2.027  -2.922
  490   3HG2  ILE  62          3HG2      ILE  62  -2.931   2.620  -4.425
  491   1HD1  ILE  62          1HD1      ILE  62  -4.927   0.251  -2.058
  492   2HD1  ILE  62          2HD1      ILE  62  -5.031  -1.340  -2.862
  493   3HD1  ILE  62          3HD1      ILE  62  -4.252  -1.190  -1.294
  494    H    GLU  63           H        GLU  63  -3.474   0.120  -7.386
  495    HA   GLU  63           HA       GLU  63  -3.857   2.716  -8.395
  496   1HB   GLU  63          2HB       GLU  63  -2.408   0.892  -9.284
  497   2HB   GLU  63          3HB       GLU  63  -3.837  -0.022  -9.763
  498   1HG   GLU  63          2HG       GLU  63  -4.461   1.768 -11.301
  499   2HG   GLU  63          3HG       GLU  63  -3.007   2.681 -10.838
  500    H    SER  64           H        SER  64  -5.805  -0.249  -8.841
  501    HA   SER  64           HA       SER  64  -8.077   0.856 -10.048
  502   1HB   SER  64          2HB       SER  64  -7.530  -1.518  -9.891
  503   2HB   SER  64          3HB       SER  64  -7.933  -1.519  -8.161
  504    HG   SER  64           HG       SER  64  -9.670  -2.214  -9.536
  505    H    LEU  65           H        LEU  65  -7.303   0.555  -6.574
  506    HA   LEU  65           HA       LEU  65  -9.804   1.475  -5.604
  507   1HB   LEU  65          2HB       LEU  65  -7.852   0.193  -4.423
  508   2HB   LEU  65          3HB       LEU  65  -7.189   1.801  -4.130
  509    HG   LEU  65           HG       LEU  65  -9.368   2.334  -2.903
  510   1HD1  LEU  65          1HD1      LEU  65  -9.815  -0.660  -3.328
  511   2HD1  LEU  65          2HD1      LEU  65 -10.688   0.329  -2.144
  512   3HD1  LEU  65          3HD1      LEU  65 -10.880   0.654  -3.866
  513   1HD2  LEU  65          1HD2      LEU  65  -7.742  -0.059  -1.924
  514   2HD2  LEU  65          2HD2      LEU  65  -7.275   1.641  -1.753
  515   3HD2  LEU  65          3HD2      LEU  65  -8.705   1.033  -0.906
  516    H    GLY  66           H        GLY  66  -7.391   3.280  -7.234
  517   1HA   GLY  66          2HA       GLY  66  -7.905   5.365  -8.063
  518   2HA   GLY  66          1HA       GLY  66  -9.008   5.694  -6.726
  519    H    PHE  67           H        PHE  67  -5.551   4.702  -6.823
  520    HA   PHE  67           HA       PHE  67  -4.688   7.362  -5.863
  521   1HB   PHE  67          2HB       PHE  67  -3.798   4.770  -4.552
  522   2HB   PHE  67          3HB       PHE  67  -3.312   6.411  -4.112
  523    HD1  PHE  67           1HD      PHE  67  -5.876   3.820  -3.769
  524    HD2  PHE  67           2HD      PHE  67  -5.015   7.978  -3.105
  525    HE1  PHE  67           1HE      PHE  67  -7.829   3.982  -2.246
  526    HE2  PHE  67           2HE      PHE  67  -7.016   8.154  -1.638
  527    HZ   PHE  67           HZ       PHE  67  -8.358   6.120  -1.123
  528    H    GLU  68           H        GLU  68  -2.120   7.260  -5.933
  529    HA   GLU  68           HA       GLU  68  -1.364   5.850  -8.458
  530   1HB   GLU  68          2HB       GLU  68  -0.362   8.449  -7.298
  531   2HB   GLU  68          3HB       GLU  68   0.236   7.677  -8.771
  532   1HG   GLU  68          2HG       GLU  68  -2.025   7.756  -9.780
  533   2HG   GLU  68          3HG       GLU  68  -2.657   8.554  -8.330
  534    HA   PRO  69           HA       PRO  69   1.181   3.811  -5.184
  535   1HB   PRO  69          2HB       PRO  69   1.012   1.262  -6.113
  536   2HB   PRO  69          3HB       PRO  69  -0.180   2.032  -5.025
  537   1HG   PRO  69          2HG       PRO  69  -0.344   1.781  -8.020
  538   2HG   PRO  69          3HG       PRO  69  -1.585   1.422  -6.770
  539   1HD   PRO  69          2HD       PRO  69  -1.558   3.712  -8.171
  540   2HD   PRO  69          3HD       PRO  69  -2.011   3.691  -6.437
  541    H    SER  70           H        SER  70   3.127   4.642  -5.664
  542    HA   SER  70           HA       SER  70   4.616   3.710  -8.082
  543   1HB   SER  70          2HB       SER  70   5.603   6.119  -7.819
  544   2HB   SER  70          3HB       SER  70   4.016   5.901  -8.580
  545    HG   SER  70           HG       SER  70   3.010   6.463  -6.646
  546    H    LEU  71           H        LEU  71   6.498   2.688  -7.570
  547    HA   LEU  71           HA       LEU  71   7.128   2.316  -4.808
  548   1HB   LEU  71          2HB       LEU  71   7.244   0.718  -6.872
  549   2HB   LEU  71          3HB       LEU  71   8.888   1.324  -7.062
  550    HG   LEU  71           HG       LEU  71   7.638   0.087  -4.571
  551   1HD1  LEU  71          1HD1      LEU  71   9.655  -1.044  -6.571
  552   2HD1  LEU  71          2HD1      LEU  71   9.119  -1.865  -5.092
  553   3HD1  LEU  71          3HD1      LEU  71   7.959  -1.547  -6.395
  554   1HD2  LEU  71          1HD2      LEU  71   9.413   1.576  -3.846
  555   2HD2  LEU  71          2HD2      LEU  71   9.985  -0.087  -3.711
  556   3HD2  LEU  71          3HD2      LEU  71  10.529   0.919  -5.070
  557    H    VAL  72           H        VAL  72   7.487   4.621  -4.418
  558    HA   VAL  72           HA       VAL  72  10.011   5.831  -5.288
  559    HB   VAL  72           HB       VAL  72   7.819   6.744  -3.392
  560   1HG1  VAL  72          1HG1      VAL  72   9.875   7.882  -2.707
  561   2HG1  VAL  72          2HG1      VAL  72  10.265   8.262  -4.400
  562   3HG1  VAL  72          3HG1      VAL  72   8.861   9.008  -3.609
  563   1HG2  VAL  72          1HG2      VAL  72   7.285   8.297  -5.263
  564   2HG2  VAL  72          2HG2      VAL  72   8.577   7.571  -6.236
  565   3HG2  VAL  72          3HG2      VAL  72   7.153   6.614  -5.785
  566    H    LYS  73           H        LYS  73   8.808   4.298  -2.315
  567    HA   LYS  73           HA       LYS  73   9.682   4.035  -0.267
  568   1HB   LYS  73          2HB       LYS  73  12.265   3.642  -1.805
  569   2HB   LYS  73          3HB       LYS  73  12.053   3.342  -0.072
  570   1HG   LYS  73          2HG       LYS  73   9.942   1.929  -1.302
  571   2HG   LYS  73          3HG       LYS  73  11.340   1.685  -2.362
  572   1HD   LYS  73          2HD       LYS  73  12.702   0.878  -0.517
  573   2HD   LYS  73          3HD       LYS  73  11.445   1.314   0.660
  574   1HE   LYS  73          2HE       LYS  73   9.890  -0.324  -0.387
  575   2HE   LYS  73          3HE       LYS  73  11.173  -0.867  -1.474
  576   1HZ   LYS  73          1HZ       LYS  73  10.681  -2.050   0.793
  577   2HZ   LYS  73          2HZ       LYS  73  12.256  -1.893   0.285
  578   3HZ   LYS  73          3HZ       LYS  73  11.602  -0.897   1.424
  579    H    ILE  74           H        ILE  74  12.852   5.272  -0.462
  580    HA   ILE  74           HA       ILE  74  12.042   8.120  -0.257
  581    HB   ILE  74           HB       ILE  74  13.835   6.633   1.721
  582   1HG1  ILE  74          2HG1      ILE  74  11.442   6.700   2.340
  583   2HG1  ILE  74          3HG1      ILE  74  12.516   7.506   3.474
  584   1HG2  ILE  74          1HG2      ILE  74  15.110   8.570   1.133
  585   2HG2  ILE  74          2HG2      ILE  74  13.684   9.618   1.175
  586   3HG2  ILE  74          3HG2      ILE  74  14.335   8.921   2.677
  587   1HD1  ILE  74          1HD1      ILE  74  11.871   9.729   2.560
  588   2HD1  ILE  74          2HD1      ILE  74  10.743   8.931   1.441
  589   3HD1  ILE  74          3HD1      ILE  74  10.501   8.831   3.199
  590    H    GLU  75           H        GLU  75  14.753   5.955  -0.016
  591    HA   GLU  75           HA       GLU  75  15.311   6.219  -2.817
  592   1HB   GLU  75          2HB       GLU  75  17.364   6.978  -1.433
  593   2HB   GLU  75          3HB       GLU  75  17.364   5.362  -0.711
  594   1HG   GLU  75          2HG       GLU  75  17.737   4.370  -2.938
  595   2HG   GLU  75          3HG       GLU  75  17.626   5.973  -3.688
  Start of MODEL   25
    1   1H    MET   1           H1       MET   1  13.349 -14.069  -0.550
    2   2H    MET   1           H2       MET   1  14.670 -15.064  -0.651
    3   3H    MET   1           H3       MET   1  13.180 -15.544  -0.071
    4    HA   MET   1           HA       MET   1  14.949 -15.050   1.689
    5   1HB   MET   1          2HB       MET   1  15.840 -13.094   0.488
    6   2HB   MET   1          3HB       MET   1  14.308 -12.233   0.710
    7   1HG   MET   1          2HG       MET   1  14.612 -12.315   3.168
    8   2HG   MET   1          3HG       MET   1  16.147 -13.165   2.955
    9   1HE   MET   1          1HE       MET   1  17.444 -11.466   0.444
   10   2HE   MET   1          2HE       MET   1  18.386 -10.319   1.414
   11   3HE   MET   1          3HE       MET   1  18.308 -12.028   1.901
   12    H    GLY   2           H        GLY   2  11.876 -13.416   0.701
   13   1HA   GLY   2          2HA       GLY   2   9.905 -13.487   1.717
   14   2HA   GLY   2          1HA       GLY   2  10.534 -14.393   3.107
   15    H    ASP   3           H        ASP   3   8.731 -12.409   3.447
   16    HA   ASP   3           HA       ASP   3   8.137 -10.362   4.175
   17   1HB   ASP   3          2HB       ASP   3   9.528 -11.247   6.158
   18   2HB   ASP   3          3HB       ASP   3  10.744 -10.057   5.674
   19    H    GLY   4           H        GLY   4   9.375  -7.892   4.570
   20   1HA   GLY   4          2HA       GLY   4  11.188  -6.738   3.016
   21   2HA   GLY   4          1HA       GLY   4  10.036  -7.203   1.751
   22    H    VAL   5           H        VAL   5  10.616  -5.021   4.426
   23    HA   VAL   5           HA       VAL   5   7.941  -3.914   4.432
   24    HB   VAL   5           HB       VAL   5  10.447  -2.619   5.550
   25   1HG1  VAL   5          1HG1      VAL   5   8.797  -1.580   7.089
   26   2HG1  VAL   5          2HG1      VAL   5   8.450  -1.149   5.414
   27   3HG1  VAL   5          3HG1      VAL   5   7.472  -2.389   6.213
   28   1HG2  VAL   5          1HG2      VAL   5   8.608  -4.748   6.716
   29   2HG2  VAL   5          2HG2      VAL   5  10.366  -4.830   6.531
   30   3HG2  VAL   5          3HG2      VAL   5   9.665  -3.719   7.712
   31    H    LEU   6           H        LEU   6   7.925  -3.821   2.015
   32    HA   LEU   6           HA       LEU   6   9.391  -1.705   0.679
   33   1HB   LEU   6          2HB       LEU   6   8.476  -3.688  -0.485
   34   2HB   LEU   6          3HB       LEU   6   6.828  -3.156  -0.090
   35    HG   LEU   6           HG       LEU   6   7.159  -1.145  -1.532
   36   1HD1  LEU   6          1HD1      LEU   6   9.834  -2.470  -2.195
   37   2HD1  LEU   6          2HD1      LEU   6   9.109  -1.118  -3.085
   38   3HD1  LEU   6          3HD1      LEU   6   9.627  -0.889  -1.415
   39   1HD2  LEU   6          1HD2      LEU   6   7.755  -3.795  -2.897
   40   2HD2  LEU   6          2HD2      LEU   6   6.148  -3.210  -2.417
   41   3HD2  LEU   6          3HD2      LEU   6   7.069  -2.345  -3.661
   42    H    GLU   7           H        GLU   7   8.459   0.308  -0.127
   43    HA   GLU   7           HA       GLU   7   5.963   1.204   1.152
   44   1HB   GLU   7          2HB       GLU   7   8.407   2.992   0.819
   45   2HB   GLU   7          3HB       GLU   7   6.817   3.370   1.499
   46   1HG   GLU   7          2HG       GLU   7   7.329   1.614   3.302
   47   2HG   GLU   7          3HG       GLU   7   9.001   1.654   2.734
   48    H    LEU   8           H        LEU   8   4.726   2.581  -0.130
   49    HA   LEU   8           HA       LEU   8   5.800   3.506  -2.729
   50   1HB   LEU   8          2HB       LEU   8   3.228   3.096  -3.467
   51   2HB   LEU   8          3HB       LEU   8   4.549   2.052  -3.930
   52    HG   LEU   8           HG       LEU   8   3.075   1.452  -1.378
   53   1HD1  LEU   8          1HD1      LEU   8   1.484   0.051  -2.583
   54   2HD1  LEU   8          2HD1      LEU   8   1.274   1.760  -2.968
   55   3HD1  LEU   8          3HD1      LEU   8   2.078   0.679  -4.131
   56   1HD2  LEU   8          1HD2      LEU   8   3.620  -0.908  -2.159
   57   2HD2  LEU   8          2HD2      LEU   8   4.373  -0.232  -3.607
   58   3HD2  LEU   8          3HD2      LEU   8   5.089   0.073  -2.020
   59    H    VAL   9           H        VAL   9   5.276   5.581  -3.145
   60    HA   VAL   9           HA       VAL   9   3.836   7.096  -1.070
   61    HB   VAL   9           HB       VAL   9   5.436   7.863  -3.516
   62   1HG1  VAL   9          1HG1      VAL   9   3.509   9.416  -3.463
   63   2HG1  VAL   9          2HG1      VAL   9   3.815   9.739  -1.742
   64   3HG1  VAL   9          3HG1      VAL   9   4.995  10.228  -2.966
   65   1HG2  VAL   9          1HG2      VAL   9   6.637   7.346  -1.354
   66   2HG2  VAL   9          2HG2      VAL   9   6.825   9.033  -1.869
   67   3HG2  VAL   9          3HG2      VAL   9   5.684   8.636  -0.573
   68    H    VAL  10           H        VAL  10   1.642   7.103  -1.272
   69    HA   VAL  10           HA       VAL  10   0.499   6.416  -3.924
   70    HB   VAL  10           HB       VAL  10  -1.239   5.255  -3.022
   71   1HG1  VAL  10          1HG1      VAL  10  -0.174   3.441  -1.855
   72   2HG1  VAL  10          2HG1      VAL  10   1.014   4.100  -3.004
   73   3HG1  VAL  10          3HG1      VAL  10   1.117   4.485  -1.271
   74   1HG2  VAL  10          1HG2      VAL  10  -1.957   6.483  -1.152
   75   2HG2  VAL  10          2HG2      VAL  10  -1.479   4.890  -0.544
   76   3HG2  VAL  10          3HG2      VAL  10  -0.377   6.270  -0.308
   77    H    ARG  11           H        ARG  11  -0.192   8.186  -4.903
   78    HA   ARG  11           HA       ARG  11  -1.161  10.536  -3.389
   79   1HB   ARG  11          2HB       ARG  11  -1.974  10.366  -6.210
   80   2HB   ARG  11          3HB       ARG  11  -1.214  11.687  -5.341
   81   1HG   ARG  11          2HG       ARG  11   0.219   9.259  -6.505
   82   2HG   ARG  11          3HG       ARG  11   0.002  10.791  -7.301
   83   1HD   ARG  11          2HD       ARG  11   1.362  10.759  -4.604
   84   2HD   ARG  11          3HD       ARG  11   2.231  10.088  -5.985
   85    HE   ARG  11           HE       ARG  11   1.730  12.870  -5.453
   86   1HH1  ARG  11          2HH2      ARG  11   1.989  10.564  -8.217
   87   2HH1  ARG  11          1HH2      ARG  11   2.797  11.691  -9.226
   88   1HH2  ARG  11          2HH1      ARG  11   2.614  14.408  -6.925
   89   2HH2  ARG  11          1HH1      ARG  11   3.039  13.937  -8.539
   90    H    GLY  12           H        GLY  12  -3.461  11.177  -3.449
   91   1HA   GLY  12          2HA       GLY  12  -5.610  10.766  -4.487
   92   2HA   GLY  12          1HA       GLY  12  -5.413   9.035  -4.271
   93    H    MET  13           H        MET  13  -4.226   9.776  -1.425
   94    HA   MET  13           HA       MET  13  -6.638   9.546   0.105
   95   1HB   MET  13          2HB       MET  13  -3.755  10.175   0.665
   96   2HB   MET  13          3HB       MET  13  -4.947  10.593   1.901
   97   1HG   MET  13          2HG       MET  13  -5.723   8.390   2.114
   98   2HG   MET  13          3HG       MET  13  -4.790   7.799   0.730
   99   1HE   MET  13          1HE       MET  13  -1.258   7.459   2.143
  100   2HE   MET  13          2HE       MET  13  -2.464   6.843   1.000
  101   3HE   MET  13          3HE       MET  13  -1.980   8.557   0.934
  102    H    THR  14           H        THR  14  -8.256  11.040  -0.229
  103    HA   THR  14           HA       THR  14  -7.660  13.922  -0.212
  104    HB   THR  14           HB       THR  14 -10.173  14.016  -0.548
  105    HG1  THR  14           1HG      THR  14 -11.109  11.984  -1.133
  106   1HG2  THR  14          1HG2      THR  14  -8.653  12.310  -2.567
  107   2HG2  THR  14          2HG2      THR  14 -10.108  13.276  -2.874
  108   3HG2  THR  14          3HG2      THR  14  -8.584  14.081  -2.460
  109    H    CYS  15           H        CYS  15 -10.336  12.267   1.324
  110    HA   CYS  15           HA       CYS  15 -10.494  14.381   3.238
  111   1HB   CYS  15          2HB       CYS  15 -12.138  11.832   2.932
  112   2HB   CYS  15          3HB       CYS  15 -12.516  13.151   4.062
  113    HG   CYS  15           HG       CYS  15 -14.074  13.309   2.001
  114    H    ALA  16           H        ALA  16 -10.419  10.877   3.929
  115    HA   ALA  16           HA       ALA  16  -8.467  10.948   5.996
  116   1HB   ALA  16          1HB       ALA  16 -10.057  12.218   7.355
  117   2HB   ALA  16          2HB       ALA  16 -11.370  11.091   6.957
  118   3HB   ALA  16          3HB       ALA  16 -10.004  10.551   7.949
  119    H    SER  17           H        SER  17 -11.695   9.517   5.544
  120    HA   SER  17           HA       SER  17 -11.377   6.977   6.359
  121   1HB   SER  17          2HB       SER  17 -13.496   7.865   5.528
  122   2HB   SER  17          3HB       SER  17 -12.898   7.826   3.852
  123    HG   SER  17           HG       SER  17 -14.187   5.966   4.558
  124    H    CYS  18           H        CYS  18 -10.507   8.081   3.105
  125    HA   CYS  18           HA       CYS  18  -9.415   6.168   1.638
  126   1HB   CYS  18          2HB       CYS  18  -7.939   8.666   2.536
  127   2HB   CYS  18          3HB       CYS  18  -7.576   7.674   1.096
  128    HG   CYS  18           HG       CYS  18  -9.824   8.028  -0.099
  129    H    VAL  19           H        VAL  19  -7.716   7.320   4.614
  130    HA   VAL  19           HA       VAL  19  -5.430   5.662   4.449
  131    HB   VAL  19           HB       VAL  19  -6.993   6.726   6.846
  132   1HG1  VAL  19          1HG1      VAL  19  -4.849   6.389   8.104
  133   2HG1  VAL  19          2HG1      VAL  19  -5.613   4.866   7.640
  134   3HG1  VAL  19          3HG1      VAL  19  -4.224   5.473   6.719
  135   1HG2  VAL  19          1HG2      VAL  19  -6.035   8.467   5.316
  136   2HG2  VAL  19          2HG2      VAL  19  -5.260   8.450   6.904
  137   3HG2  VAL  19          3HG2      VAL  19  -4.436   7.718   5.515
  138    H    HIS  20           H        HIS  20  -8.565   5.015   6.158
  139    HA   HIS  20           HA       HIS  20  -7.705   2.344   6.890
  140   1HB   HIS  20          2HB       HIS  20  -9.203   2.607   8.468
  141   2HB   HIS  20          3HB       HIS  20  -9.576   4.212   7.868
  142    HD1  HIS  20           1HD      HIS  20 -11.359   1.317   8.868
  143    HD2  HIS  20           2HD      HIS  20 -11.492   3.844   5.513
  144    HE1  HIS  20           1HE      HIS  20 -13.667   1.053   7.829
  145    H    LYS  21           H        LYS  21  -9.484   3.893   4.309
  146    HA   LYS  21           HA       LYS  21 -10.837   1.733   3.127
  147   1HB   LYS  21          2HB       LYS  21 -10.529   4.323   2.537
  148   2HB   LYS  21          3HB       LYS  21  -9.340   3.728   1.397
  149   1HG   LYS  21          2HG       LYS  21 -12.249   2.834   1.466
  150   2HG   LYS  21          3HG       LYS  21 -11.612   4.171   0.502
  151   1HD   LYS  21          2HD       LYS  21  -9.925   2.444  -0.478
  152   2HD   LYS  21          3HD       LYS  21 -10.964   1.220   0.252
  153   1HE   LYS  21          2HE       LYS  21 -11.844   1.349  -1.925
  154   2HE   LYS  21          3HE       LYS  21 -12.928   2.390  -1.010
  155   1HZ   LYS  21          1HZ       LYS  21 -10.731   3.230  -2.833
  156   2HZ   LYS  21          2HZ       LYS  21 -12.323   3.448  -3.019
  157   3HZ   LYS  21          3HZ       LYS  21 -11.534   4.276  -1.844
  158    H    ILE  22           H        ILE  22  -7.499   2.901   2.758
  159    HA   ILE  22           HA       ILE  22  -6.639   0.771   0.980
  160    HB   ILE  22           HB       ILE  22  -5.052   2.726   2.680
  161   1HG1  ILE  22          2HG1      ILE  22  -5.553   2.696  -0.275
  162   2HG1  ILE  22          3HG1      ILE  22  -6.492   3.657   0.888
  163   1HG2  ILE  22          1HG2      ILE  22  -4.251   0.906   0.351
  164   2HG2  ILE  22          2HG2      ILE  22  -3.148   2.014   1.191
  165   3HG2  ILE  22          3HG2      ILE  22  -3.788   0.596   2.026
  166   1HD1  ILE  22          1HD1      ILE  22  -4.718   4.905  -0.406
  167   2HD1  ILE  22          2HD1      ILE  22  -4.748   5.124   1.339
  168   3HD1  ILE  22          3HD1      ILE  22  -3.516   4.077   0.575
  169    H    GLU  23           H        GLU  23  -5.954   1.592   4.407
  170    HA   GLU  23           HA       GLU  23  -4.417  -0.525   5.020
  171   1HB   GLU  23          2HB       GLU  23  -5.329   1.528   6.455
  172   2HB   GLU  23          3HB       GLU  23  -6.494   0.361   7.056
  173   1HG   GLU  23          2HG       GLU  23  -4.979  -0.545   8.435
  174   2HG   GLU  23          3HG       GLU  23  -3.875  -0.865   7.098
  175    H    SER  24           H        SER  24  -7.943  -0.454   5.243
  176    HA   SER  24           HA       SER  24  -8.285  -3.164   6.223
  177   1HB   SER  24          2HB       SER  24  -9.907  -1.328   6.598
  178   2HB   SER  24          3HB       SER  24 -10.290  -1.307   4.866
  179    HG   SER  24           HG       SER  24 -11.742  -2.602   6.119
  180    H    SER  25           H        SER  25  -8.842  -1.591   3.007
  181    HA   SER  25           HA       SER  25  -9.675  -4.014   1.771
  182   1HB   SER  25          2HB       SER  25 -10.154  -1.648   1.042
  183   2HB   SER  25          3HB       SER  25  -8.498  -1.580   0.412
  184    HG   SER  25           HG       SER  25  -9.117  -3.597  -0.751
  185    H    LEU  26           H        LEU  26  -6.505  -2.777   2.438
  186    HA   LEU  26           HA       LEU  26  -5.212  -4.711   0.612
  187   1HB   LEU  26          2HB       LEU  26  -4.202  -2.459   2.333
  188   2HB   LEU  26          3HB       LEU  26  -3.118  -3.764   1.890
  189    HG   LEU  26           HG       LEU  26  -3.054  -1.820   0.400
  190   1HD1  LEU  26          1HD1      LEU  26  -2.182  -4.014  -0.266
  191   2HD1  LEU  26          2HD1      LEU  26  -3.746  -4.448  -0.987
  192   3HD1  LEU  26          3HD1      LEU  26  -2.810  -3.112  -1.658
  193   1HD2  LEU  26          1HD2      LEU  26  -5.483  -1.312   0.196
  194   2HD2  LEU  26          2HD2      LEU  26  -4.714  -1.526  -1.383
  195   3HD2  LEU  26          3HD2      LEU  26  -5.714  -2.817  -0.720
  196    H    THR  27           H        THR  27  -5.467  -4.261   4.237
  197    HA   THR  27           HA       THR  27  -3.897  -6.542   4.801
  198    HB   THR  27           HB       THR  27  -5.435  -6.772   6.846
  199    HG1  THR  27           1HG      THR  27  -6.291  -4.218   5.992
  200   1HG2  THR  27          1HG2      THR  27  -4.382  -4.782   7.929
  201   2HG2  THR  27          2HG2      THR  27  -3.233  -5.693   6.930
  202   3HG2  THR  27          3HG2      THR  27  -3.914  -4.165   6.329
  203    H    LYS  28           H        LYS  28  -7.288  -6.315   3.911
  204    HA   LYS  28           HA       LYS  28  -8.343  -8.805   3.846
  205   1HB   LYS  28          2HB       LYS  28  -9.361  -6.901   2.786
  206   2HB   LYS  28          3HB       LYS  28  -7.990  -6.731   1.688
  207   1HG   LYS  28          2HG       LYS  28  -9.873  -7.533   0.497
  208   2HG   LYS  28          3HG       LYS  28  -8.578  -8.732   0.479
  209   1HD   LYS  28          2HD       LYS  28  -9.745 -10.028   2.259
  210   2HD   LYS  28          3HD       LYS  28 -11.016  -8.783   2.327
  211   1HE   LYS  28          2HE       LYS  28 -11.567  -9.235  -0.073
  212   2HE   LYS  28          3HE       LYS  28 -10.297 -10.467  -0.133
  213   1HZ   LYS  28          1HZ       LYS  28 -11.516 -11.713   1.522
  214   2HZ   LYS  28          2HZ       LYS  28 -12.699 -10.567   1.576
  215   3HZ   LYS  28          3HZ       LYS  28 -12.453 -11.432   0.200
  216    H    HIS  29           H        HIS  29  -5.618  -7.800   1.675
  217    HA   HIS  29           HA       HIS  29  -5.478 -10.404   0.339
  218   1HB   HIS  29          2HB       HIS  29  -3.722  -7.918   0.272
  219   2HB   HIS  29          3HB       HIS  29  -3.419  -9.397  -0.634
  220    HD1  HIS  29           1HD      HIS  29  -3.982  -9.088  -3.082
  221    HD2  HIS  29           2HD      HIS  29  -6.185  -6.686  -0.430
  222    HE1  HIS  29           1HE      HIS  29  -5.437  -7.637  -4.483
  223    H    ARG  30           H        ARG  30  -5.387 -11.193   2.746
  224    HA   ARG  30           HA       ARG  30  -4.047 -11.679   4.662
  225   1HB   ARG  30          2HB       ARG  30  -3.582 -13.775   2.520
  226   2HB   ARG  30          3HB       ARG  30  -3.467 -14.013   4.272
  227   1HG   ARG  30          2HG       ARG  30  -5.890 -13.268   4.454
  228   2HG   ARG  30          3HG       ARG  30  -5.987 -13.323   2.685
  229   1HD   ARG  30          2HD       ARG  30  -5.274 -15.622   4.550
  230   2HD   ARG  30          3HD       ARG  30  -6.823 -15.405   3.704
  231    HE   ARG  30           HE       ARG  30  -4.904 -15.368   1.696
  232   1HH1  ARG  30          2HH2      ARG  30  -5.966 -17.666   4.143
  233   2HH1  ARG  30          1HH2      ARG  30  -5.472 -19.086   3.274
  234   1HH2  ARG  30          2HH1      ARG  30  -4.224 -17.230   0.495
  235   2HH2  ARG  30          1HH1      ARG  30  -4.470 -18.821   1.133
  236    H    GLY  31           H        GLY  31  -1.891 -12.287   1.863
  237   1HA   GLY  31          2HA       GLY  31   0.524 -12.717   3.226
  238   2HA   GLY  31          1HA       GLY  31   0.355 -12.049   1.595
  239    H    ILE  32           H        ILE  32  -0.976  -9.595   2.163
  240    HA   ILE  32           HA       ILE  32   1.144  -8.058   3.487
  241    HB   ILE  32           HB       ILE  32   0.429  -6.952   1.637
  242   1HG1  ILE  32          2HG1      ILE  32  -0.449  -4.874   2.305
  243   2HG1  ILE  32          3HG1      ILE  32  -1.293  -5.543   3.707
  244   1HG2  ILE  32          1HG2      ILE  32  -2.407  -7.587   2.370
  245   2HG2  ILE  32          2HG2      ILE  32  -1.980  -6.318   1.195
  246   3HG2  ILE  32          3HG2      ILE  32  -1.498  -7.989   0.885
  247   1HD1  ILE  32          1HD1      ILE  32   0.712  -5.904   4.876
  248   2HD1  ILE  32          2HD1      ILE  32   1.695  -5.832   3.418
  249   3HD1  ILE  32          3HD1      ILE  32   0.975  -4.346   4.063
  250    H    LEU  33           H        LEU  33   1.083  -9.010   5.485
  251    HA   LEU  33           HA       LEU  33  -1.304  -9.391   6.988
  252   1HB   LEU  33          2HB       LEU  33   0.070 -10.040   8.810
  253   2HB   LEU  33          3HB       LEU  33   0.765 -10.642   7.310
  254    HG   LEU  33           HG       LEU  33   2.150  -8.279   7.573
  255   1HD1  LEU  33          1HD1      LEU  33   1.086  -7.821   9.807
  256   2HD1  LEU  33          2HD1      LEU  33   1.780  -9.336  10.408
  257   3HD1  LEU  33          3HD1      LEU  33   2.844  -8.011   9.896
  258   1HD2  LEU  33          1HD2      LEU  33   3.138 -10.469   7.119
  259   2HD2  LEU  33          2HD2      LEU  33   4.013  -9.645   8.419
  260   3HD2  LEU  33          3HD2      LEU  33   2.880 -10.957   8.809
  261    H    TYR  34           H        TYR  34   0.891  -6.619   6.765
  262    HA   TYR  34           HA       TYR  34  -1.231  -4.995   7.967
  263   1HB   TYR  34          2HB       TYR  34   0.213  -5.617   9.894
  264   2HB   TYR  34          3HB       TYR  34   1.586  -4.893   9.085
  265    HD1  TYR  34           HD1      TYR  34  -2.003  -3.834   9.754
  266    HD2  TYR  34           HD2      TYR  34   2.186  -2.835  10.065
  267    HE1  TYR  34           HE1      TYR  34  -2.592  -1.484  10.203
  268    HE2  TYR  34           HE2      TYR  34   1.570  -0.533  10.727
  269    HH   TYR  34           HH       TYR  34  -1.736   0.675  10.130
  270    H    CYS  35           H        CYS  35  -1.644  -3.724   6.286
  271    HA   CYS  35           HA       CYS  35   0.529  -2.247   4.893
  272   1HB   CYS  35          2HB       CYS  35  -1.567  -2.948   3.620
  273   2HB   CYS  35          3HB       CYS  35  -2.490  -1.866   4.677
  274    HG   CYS  35           HG       CYS  35  -1.993  -0.874   2.300
  275    H    SER  36           H        SER  36   0.944  -0.069   5.476
  276    HA   SER  36           HA       SER  36  -0.594   1.042   7.799
  277   1HB   SER  36          2HB       SER  36   1.701  -0.099   8.312
  278   2HB   SER  36          3HB       SER  36   2.383   1.304   7.491
  279    HG   SER  36           HG       SER  36   0.585   1.416   9.699
  280    H    VAL  37           H        VAL  37  -1.715   2.566   6.590
  281    HA   VAL  37           HA       VAL  37  -0.312   4.075   4.538
  282    HB   VAL  37           HB       VAL  37  -3.242   3.825   5.275
  283   1HG1  VAL  37          1HG1      VAL  37  -2.509   5.577   3.599
  284   2HG1  VAL  37          2HG1      VAL  37  -1.866   4.253   2.589
  285   3HG1  VAL  37          3HG1      VAL  37  -3.598   4.331   2.979
  286   1HG2  VAL  37          1HG2      VAL  37  -2.226   1.483   4.923
  287   2HG2  VAL  37          2HG2      VAL  37  -3.423   1.958   3.781
  288   3HG2  VAL  37          3HG2      VAL  37  -1.706   2.051   3.329
  289    H    ALA  38           H        ALA  38  -0.191   6.357   4.520
  290    HA   ALA  38           HA       ALA  38  -1.680   7.899   6.552
  291   1HB   ALA  38          1HB       ALA  38   1.342   7.787   6.516
  292   2HB   ALA  38          2HB       ALA  38   0.374   9.054   7.322
  293   3HB   ALA  38          3HB       ALA  38   0.260   7.360   7.858
  294    H    LEU  39           H        LEU  39  -2.169   9.864   5.928
  295    HA   LEU  39           HA       LEU  39  -1.790  10.485   3.122
  296   1HB   LEU  39          2HB       LEU  39  -3.513  12.097   3.387
  297   2HB   LEU  39          3HB       LEU  39  -3.949  10.605   4.209
  298    HG   LEU  39           HG       LEU  39  -2.946  11.914   6.352
  299   1HD1  LEU  39          1HD1      LEU  39  -4.086  14.135   4.580
  300   2HD1  LEU  39          2HD1      LEU  39  -3.599  14.287   6.278
  301   3HD1  LEU  39          3HD1      LEU  39  -2.380  14.008   5.031
  302   1HD2  LEU  39          1HD2      LEU  39  -5.272  12.592   6.846
  303   2HD2  LEU  39          2HD2      LEU  39  -5.710  12.325   5.145
  304   3HD2  LEU  39          3HD2      LEU  39  -5.199  10.960   6.162
  305    H    ALA  40           H        ALA  40  -0.565  11.824   6.175
  306    HA   ALA  40           HA       ALA  40   0.248  14.367   5.199
  307   1HB   ALA  40          1HB       ALA  40   0.096  13.816   7.598
  308   2HB   ALA  40          2HB       ALA  40   1.428  12.649   7.432
  309   3HB   ALA  40          3HB       ALA  40   1.725  14.382   7.178
  310    H    THR  41           H        THR  41   1.791  11.186   5.287
  311    HA   THR  41           HA       THR  41   4.114  12.167   3.703
  312    HB   THR  41           HB       THR  41   4.595  10.856   5.659
  313    HG1  THR  41           1HG      THR  41   5.097   9.839   3.097
  314   1HG2  THR  41          1HG2      THR  41   2.696   9.517   6.035
  315   2HG2  THR  41          2HG2      THR  41   2.828   8.698   4.462
  316   3HG2  THR  41          3HG2      THR  41   4.037   8.413   5.730
  317    H    ASN  42           H        ASN  42   1.001  11.062   3.159
  318    HA   ASN  42           HA       ASN  42  -0.079   9.816   1.616
  319   1HB   ASN  42          2HB       ASN  42   0.611  10.621  -0.826
  320   2HB   ASN  42          3HB       ASN  42  -0.334  11.573   0.301
  321   1HD2  ASN  42          1HD2      ASN  42   0.895  13.054   1.780
  322   2HD2  ASN  42          2HD2      ASN  42   2.187  13.987   1.038
  323    H    LYS  43           H        LYS  43   1.259   8.111   2.731
  324    HA   LYS  43           HA       LYS  43   2.722   6.541   0.678
  325   1HB   LYS  43          2HB       LYS  43   4.089   7.913   2.616
  326   2HB   LYS  43          3HB       LYS  43   3.703   6.430   3.505
  327   1HG   LYS  43          2HG       LYS  43   4.638   5.272   1.301
  328   2HG   LYS  43          3HG       LYS  43   5.361   6.856   1.004
  329   1HD   LYS  43          2HD       LYS  43   5.795   4.886   3.271
  330   2HD   LYS  43          3HD       LYS  43   6.955   5.449   2.048
  331   1HE   LYS  43          2HE       LYS  43   7.028   7.677   3.092
  332   2HE   LYS  43          3HE       LYS  43   5.895   7.132   4.345
  333   1HZ   LYS  43          1HZ       LYS  43   8.522   5.876   3.801
  334   2HZ   LYS  43          2HZ       LYS  43   8.203   6.881   5.097
  335   3HZ   LYS  43          3HZ       LYS  43   7.516   5.369   4.889
  336    H    ALA  44           H        ALA  44   2.651   4.341   0.924
  337    HA   ALA  44           HA       ALA  44   1.231   3.219   3.293
  338   1HB   ALA  44          1HB       ALA  44   1.333   2.120   0.453
  339   2HB   ALA  44          2HB       ALA  44   0.731   1.247   1.875
  340   3HB   ALA  44          3HB       ALA  44  -0.114   2.703   1.307
  341    H    HIS  45           H        HIS  45   2.660   2.118   4.546
  342    HA   HIS  45           HA       HIS  45   5.055   0.921   3.232
  343   1HB   HIS  45          2HB       HIS  45   6.233   0.787   5.087
  344   2HB   HIS  45          3HB       HIS  45   5.403   2.306   5.383
  345    HD1  HIS  45           1HD      HIS  45   5.016   2.355   7.917
  346    HD2  HIS  45           2HD      HIS  45   4.755  -1.509   6.270
  347    HE1  HIS  45           1HE      HIS  45   4.716   0.742   9.861
  348    H    ILE  46           H        ILE  46   5.200  -1.342   3.240
  349    HA   ILE  46           HA       ILE  46   2.625  -2.740   3.841
  350    HB   ILE  46           HB       ILE  46   4.587  -3.055   1.603
  351   1HG1  ILE  46          2HG1      ILE  46   2.293  -2.336   0.306
  352   2HG1  ILE  46          3HG1      ILE  46   1.999  -1.484   1.821
  353   1HG2  ILE  46          1HG2      ILE  46   3.355  -5.100   2.183
  354   2HG2  ILE  46          2HG2      ILE  46   1.836  -4.272   1.739
  355   3HG2  ILE  46          3HG2      ILE  46   3.101  -4.548   0.525
  356   1HD1  ILE  46          1HD1      ILE  46   4.146  -0.240   1.459
  357   2HD1  ILE  46          2HD1      ILE  46   4.450  -1.208   0.013
  358   3HD1  ILE  46          3HD1      ILE  46   3.052  -0.101   0.095
  359    H    LYS  47           H        LYS  47   2.894  -4.140   5.367
  360    HA   LYS  47           HA       LYS  47   5.393  -5.753   5.722
  361   1HB   LYS  47          2HB       LYS  47   2.805  -5.771   7.289
  362   2HB   LYS  47          3HB       LYS  47   4.213  -6.765   7.618
  363   1HG   LYS  47          2HG       LYS  47   4.211  -3.715   7.688
  364   2HG   LYS  47          3HG       LYS  47   3.985  -4.785   9.083
  365   1HD   LYS  47          2HD       LYS  47   6.190  -5.896   8.530
  366   2HD   LYS  47          3HD       LYS  47   6.480  -4.620   7.346
  367   1HE   LYS  47          2HE       LYS  47   5.946  -4.144  10.329
  368   2HE   LYS  47          3HE       LYS  47   7.559  -4.309   9.627
  369   1HZ   LYS  47          1HZ       LYS  47   5.638  -2.167   8.881
  370   2HZ   LYS  47          2HZ       LYS  47   6.939  -2.021   9.865
  371   3HZ   LYS  47          3HZ       LYS  47   7.148  -2.391   8.284
  372    H    TYR  48           H        TYR  48   5.265  -6.702   3.628
  373    HA   TYR  48           HA       TYR  48   3.309  -8.918   3.457
  374   1HB   TYR  48          2HB       TYR  48   2.938  -8.705   1.192
  375   2HB   TYR  48          3HB       TYR  48   2.715  -7.080   1.753
  376    HD1  TYR  48           HD1      TYR  48   3.762  -8.738  -0.963
  377    HD2  TYR  48           HD2      TYR  48   5.494  -5.928   1.819
  378    HE1  TYR  48           HE1      TYR  48   5.541  -8.219  -2.572
  379    HE2  TYR  48           HE2      TYR  48   7.288  -5.478   0.219
  380    HH   TYR  48           HH       TYR  48   7.507  -7.069  -2.959
  381    H    ASP  49           H        ASP  49   4.066 -10.605   1.950
  382    HA   ASP  49           HA       ASP  49   7.013 -10.902   2.050
  383   1HB   ASP  49          2HB       ASP  49   5.720 -12.562   3.340
  384   2HB   ASP  49          3HB       ASP  49   4.916 -13.072   1.844
  385    HA   PRO  50           HA       PRO  50   6.405 -10.327  -2.368
  386   1HB   PRO  50          2HB       PRO  50   8.978 -10.561  -3.255
  387   2HB   PRO  50          3HB       PRO  50   8.417  -9.165  -2.289
  388   1HG   PRO  50          2HG       PRO  50   9.839 -11.641  -1.271
  389   2HG   PRO  50          3HG       PRO  50  10.250  -9.933  -0.943
  390   1HD   PRO  50          2HD       PRO  50   8.770 -11.406   0.779
  391   2HD   PRO  50          3HD       PRO  50   8.373  -9.675   0.489
  392    H    GLU  51           H        GLU  51   7.559 -13.318  -0.896
  393    HA   GLU  51           HA       GLU  51   7.798 -14.669  -3.531
  394   1HB   GLU  51          2HB       GLU  51   8.761 -15.259  -0.720
  395   2HB   GLU  51          3HB       GLU  51   8.872 -16.440  -2.032
  396   1HG   GLU  51          2HG       GLU  51  10.414 -15.191  -3.257
  397   2HG   GLU  51          3HG       GLU  51   9.909 -13.651  -2.565
  398    H    ILE  52           H        ILE  52   5.264 -13.906  -1.794
  399    HA   ILE  52           HA       ILE  52   3.884 -16.328  -2.808
  400    HB   ILE  52           HB       ILE  52   2.111 -15.851  -0.993
  401   1HG1  ILE  52          2HG1      ILE  52   4.407 -15.190   0.832
  402   2HG1  ILE  52          3HG1      ILE  52   3.724 -13.845  -0.060
  403   1HG2  ILE  52          1HG2      ILE  52   3.160 -17.517   0.494
  404   2HG2  ILE  52          2HG2      ILE  52   3.343 -17.944  -1.213
  405   3HG2  ILE  52          3HG2      ILE  52   4.717 -17.265  -0.320
  406   1HD1  ILE  52          1HD1      ILE  52   2.616 -14.065   2.112
  407   2HD1  ILE  52          2HD1      ILE  52   1.458 -14.363   0.804
  408   3HD1  ILE  52          3HD1      ILE  52   2.129 -15.725   1.728
  409    H    ILE  53           H        ILE  53   2.438 -13.463  -1.365
  410    HA   ILE  53           HA       ILE  53   0.668 -13.072  -3.494
  411    HB   ILE  53           HB       ILE  53   0.112 -12.324  -1.335
  412   1HG1  ILE  53          2HG1      ILE  53   0.567  -9.751  -2.904
  413   2HG1  ILE  53          3HG1      ILE  53  -0.616 -10.975  -3.384
  414   1HG2  ILE  53          1HG2      ILE  53   2.373 -11.785  -0.401
  415   2HG2  ILE  53          2HG2      ILE  53   2.393 -10.324  -1.407
  416   3HG2  ILE  53          3HG2      ILE  53   1.225 -10.502  -0.103
  417   1HD1  ILE  53          1HD1      ILE  53  -1.751 -10.764  -1.221
  418   2HD1  ILE  53          2HD1      ILE  53  -0.590  -9.524  -0.694
  419   3HD1  ILE  53          3HD1      ILE  53  -1.651  -9.192  -2.055
  420    H    GLY  54           H        GLY  54   3.656 -11.263  -2.774
  421   1HA   GLY  54          2HA       GLY  54   5.143 -10.340  -4.299
  422   2HA   GLY  54          1HA       GLY  54   4.037 -10.649  -5.637
  423    HA   PRO  55           HA       PRO  55   3.800  -6.185  -3.938
  424   1HB   PRO  55          2HB       PRO  55   5.411  -4.772  -5.631
  425   2HB   PRO  55          3HB       PRO  55   6.032  -5.630  -4.199
  426   1HG   PRO  55          2HG       PRO  55   6.010  -6.604  -7.071
  427   2HG   PRO  55          3HG       PRO  55   7.378  -6.616  -5.924
  428   1HD   PRO  55          2HD       PRO  55   5.816  -8.826  -6.339
  429   2HD   PRO  55          3HD       PRO  55   6.476  -8.440  -4.728
  430    H    ARG  56           H        ARG  56   3.785  -7.492  -7.232
  431    HA   ARG  56           HA       ARG  56   2.627  -5.388  -8.613
  432   1HB   ARG  56          2HB       ARG  56   3.597  -7.562  -9.532
  433   2HB   ARG  56          3HB       ARG  56   2.092  -8.353  -9.081
  434   1HG   ARG  56          2HG       ARG  56   1.927  -7.874 -11.389
  435   2HG   ARG  56          3HG       ARG  56   0.846  -6.744 -10.584
  436   1HD   ARG  56          2HD       ARG  56   2.118  -5.603 -12.369
  437   2HD   ARG  56          3HD       ARG  56   2.491  -4.927 -10.807
  438    HE   ARG  56           HE       ARG  56   4.667  -5.608 -10.986
  439   1HH1  ARG  56          2HH2      ARG  56   2.758  -7.326 -13.386
  440   2HH1  ARG  56          1HH2      ARG  56   4.110  -7.999 -14.247
  441   1HH2  ARG  56          2HH1      ARG  56   6.511  -6.491 -12.077
  442   2HH2  ARG  56          1HH1      ARG  56   6.303  -7.513 -13.461
  443    H    ASP  57           H        ASP  57   0.960  -8.113  -7.010
  444    HA   ASP  57           HA       ASP  57  -1.698  -7.560  -7.623
  445   1HB   ASP  57          2HB       ASP  57  -0.870  -9.606  -6.410
  446   2HB   ASP  57          3HB       ASP  57  -0.526  -8.622  -4.993
  447    H    ILE  58           H        ILE  58   0.159  -6.546  -4.797
  448    HA   ILE  58           HA       ILE  58  -1.731  -4.770  -3.622
  449    HB   ILE  58           HB       ILE  58   1.277  -5.102  -3.449
  450   1HG1  ILE  58          2HG1      ILE  58  -0.942  -5.706  -1.438
  451   2HG1  ILE  58          3HG1      ILE  58  -0.411  -6.876  -2.644
  452   1HG2  ILE  58          1HG2      ILE  58   0.871  -2.764  -2.880
  453   2HG2  ILE  58          2HG2      ILE  58  -0.444  -3.224  -1.781
  454   3HG2  ILE  58          3HG2      ILE  58   1.232  -3.684  -1.423
  455   1HD1  ILE  58          1HD1      ILE  58   1.288  -5.743  -0.421
  456   2HD1  ILE  58          2HD1      ILE  58   0.696  -7.403  -0.655
  457   3HD1  ILE  58          3HD1      ILE  58   1.907  -6.739  -1.767
  458    H    ILE  59           H        ILE  59   1.072  -3.860  -5.702
  459    HA   ILE  59           HA       ILE  59   0.371  -1.134  -5.759
  460    HB   ILE  59           HB       ILE  59   1.888  -2.955  -7.644
  461   1HG1  ILE  59          2HG1      ILE  59   2.874  -0.697  -5.868
  462   2HG1  ILE  59          3HG1      ILE  59   2.756  -2.376  -5.331
  463   1HG2  ILE  59          1HG2      ILE  59   2.747  -1.052  -8.887
  464   2HG2  ILE  59          2HG2      ILE  59   1.002  -1.115  -9.060
  465   3HG2  ILE  59          3HG2      ILE  59   1.739   0.053  -7.938
  466   1HD1  ILE  59          1HD1      ILE  59   4.534  -1.329  -7.563
  467   2HD1  ILE  59          2HD1      ILE  59   5.015  -1.984  -5.992
  468   3HD1  ILE  59          3HD1      ILE  59   4.280  -3.054  -7.202
  469    H    HIS  60           H        HIS  60  -0.879  -3.760  -7.737
  470    HA   HIS  60           HA       HIS  60  -2.370  -2.031  -9.568
  471   1HB   HIS  60          2HB       HIS  60  -2.447  -5.003  -8.933
  472   2HB   HIS  60          3HB       HIS  60  -3.658  -4.230  -9.953
  473    HD1  HIS  60           1HD      HIS  60  -3.079  -5.001 -12.310
  474    HD2  HIS  60           2HD      HIS  60   0.206  -3.537 -10.122
  475    HE1  HIS  60           1HE      HIS  60  -1.105  -4.888 -13.929
  476    H    THR  61           H        THR  61  -3.103  -3.823  -6.569
  477    HA   THR  61           HA       THR  61  -5.915  -3.250  -6.546
  478    HB   THR  61           HB       THR  61  -4.004  -3.746  -4.213
  479    HG1  THR  61           1HG      THR  61  -4.092  -5.456  -5.708
  480   1HG2  THR  61          1HG2      THR  61  -6.183  -2.722  -3.490
  481   2HG2  THR  61          2HG2      THR  61  -7.038  -4.017  -4.358
  482   3HG2  THR  61          3HG2      THR  61  -6.001  -4.396  -2.971
  483    H    ILE  62           H        ILE  62  -3.090  -1.625  -5.103
  484    HA   ILE  62           HA       ILE  62  -4.398   0.494  -3.813
  485    HB   ILE  62           HB       ILE  62  -1.655   0.317  -5.117
  486   1HG1  ILE  62          2HG1      ILE  62  -2.349  -1.303  -3.155
  487   2HG1  ILE  62          3HG1      ILE  62  -0.802  -0.449  -3.093
  488   1HG2  ILE  62          1HG2      ILE  62  -2.820   2.436  -3.268
  489   2HG2  ILE  62          2HG2      ILE  62  -1.081   2.182  -3.505
  490   3HG2  ILE  62          3HG2      ILE  62  -2.095   2.661  -4.868
  491   1HD1  ILE  62          1HD1      ILE  62  -1.809   1.172  -1.542
  492   2HD1  ILE  62          2HD1      ILE  62  -3.394   0.377  -1.781
  493   3HD1  ILE  62          3HD1      ILE  62  -2.041  -0.497  -1.007
  494    H    GLU  63           H        GLU  63  -3.009   0.419  -7.195
  495    HA   GLU  63           HA       GLU  63  -3.831   2.920  -8.024
  496   1HB   GLU  63          2HB       GLU  63  -2.419   1.300  -9.211
  497   2HB   GLU  63          3HB       GLU  63  -3.805   0.278  -9.559
  498   1HG   GLU  63          2HG       GLU  63  -3.573   3.166 -10.475
  499   2HG   GLU  63          3HG       GLU  63  -2.997   1.751 -11.377
  500    H    SER  64           H        SER  64  -5.646  -0.135  -8.464
  501    HA   SER  64           HA       SER  64  -7.882   1.176  -9.585
  502   1HB   SER  64          2HB       SER  64  -7.799  -1.601  -8.355
  503   2HB   SER  64          3HB       SER  64  -8.923  -0.996  -9.592
  504    HG   SER  64           HG       SER  64  -6.534  -0.494 -10.564
  505    H    LEU  65           H        LEU  65  -7.165   0.435  -6.249
  506    HA   LEU  65           HA       LEU  65  -9.791   0.782  -5.148
  507   1HB   LEU  65          2HB       LEU  65  -7.773  -0.385  -4.131
  508   2HB   LEU  65          3HB       LEU  65  -7.097   1.219  -3.829
  509    HG   LEU  65           HG       LEU  65  -9.266   1.622  -2.465
  510   1HD1  LEU  65          1HD1      LEU  65 -10.348  -0.479  -1.625
  511   2HD1  LEU  65          2HD1      LEU  65 -10.636  -0.249  -3.356
  512   3HD1  LEU  65          3HD1      LEU  65  -9.417  -1.413  -2.805
  513   1HD2  LEU  65          1HD2      LEU  65  -8.357   0.491  -0.526
  514   2HD2  LEU  65          2HD2      LEU  65  -7.378  -0.580  -1.560
  515   3HD2  LEU  65          3HD2      LEU  65  -7.025   1.157  -1.485
  516    H    GLY  66           H        GLY  66  -7.620   3.033  -6.565
  517   1HA   GLY  66          2HA       GLY  66  -8.626   5.051  -7.273
  518   2HA   GLY  66          1HA       GLY  66  -9.424   5.254  -5.707
  519    H    PHE  67           H        PHE  67  -6.026   4.506  -6.712
  520    HA   PHE  67           HA       PHE  67  -5.072   7.003  -5.468
  521   1HB   PHE  67          2HB       PHE  67  -4.061   4.251  -4.641
  522   2HB   PHE  67          3HB       PHE  67  -3.412   5.778  -4.086
  523    HD1  PHE  67           1HD      PHE  67  -4.882   7.336  -2.714
  524    HD2  PHE  67           2HD      PHE  67  -5.975   3.265  -3.547
  525    HE1  PHE  67           1HE      PHE  67  -6.834   7.547  -1.197
  526    HE2  PHE  67           2HE      PHE  67  -7.843   3.431  -1.936
  527    HZ   PHE  67           HZ       PHE  67  -8.301   5.575  -0.782
  528    H    GLU  68           H        GLU  68  -2.538   7.009  -5.804
  529    HA   GLU  68           HA       GLU  68  -1.820   5.572  -8.319
  530   1HB   GLU  68          2HB       GLU  68  -2.479   7.775  -8.938
  531   2HB   GLU  68          3HB       GLU  68  -1.389   8.519  -7.780
  532   1HG   GLU  68          2HG       GLU  68  -0.393   6.698 -10.019
  533   2HG   GLU  68          3HG       GLU  68  -0.696   8.421 -10.264
  534    HA   PRO  69           HA       PRO  69   1.329   4.741  -5.163
  535   1HB   PRO  69          2HB       PRO  69   1.969   2.190  -5.858
  536   2HB   PRO  69          3HB       PRO  69   0.486   2.644  -4.985
  537   1HG   PRO  69          2HG       PRO  69   0.788   2.041  -7.912
  538   2HG   PRO  69          3HG       PRO  69  -0.486   1.495  -6.783
  539   1HD   PRO  69          2HD       PRO  69  -0.675   3.666  -8.538
  540   2HD   PRO  69          3HD       PRO  69  -1.610   3.557  -7.021
  541    H    SER  70           H        SER  70   2.785   6.323  -5.934
  542    HA   SER  70           HA       SER  70   4.707   5.623  -8.043
  543   1HB   SER  70          2HB       SER  70   4.774   7.752  -5.924
  544   2HB   SER  70          3HB       SER  70   5.859   7.636  -7.316
  545    HG   SER  70           HG       SER  70   3.165   7.659  -8.003
  546    H    LEU  71           H        LEU  71   6.070   4.003  -7.581
  547    HA   LEU  71           HA       LEU  71   7.126   3.446  -4.929
  548   1HB   LEU  71          2HB       LEU  71   6.674   1.844  -6.964
  549   2HB   LEU  71          3HB       LEU  71   8.301   2.288  -7.479
  550    HG   LEU  71           HG       LEU  71   7.437   1.222  -4.773
  551   1HD1  LEU  71          1HD1      LEU  71   8.545  -0.904  -5.469
  552   2HD1  LEU  71          2HD1      LEU  71   7.230  -0.465  -6.572
  553   3HD1  LEU  71          3HD1      LEU  71   8.918  -0.182  -7.047
  554   1HD2  LEU  71          1HD2      LEU  71  10.247   1.727  -5.853
  555   2HD2  LEU  71          2HD2      LEU  71   9.483   2.509  -4.447
  556   3HD2  LEU  71          3HD2      LEU  71   9.904   0.800  -4.381
  557    H    VAL  72           H        VAL  72   7.738   5.744  -4.700
  558    HA   VAL  72           HA       VAL  72   9.719   6.972  -6.307
  559    HB   VAL  72           HB       VAL  72   8.939   7.570  -3.427
  560   1HG1  VAL  72          1HG1      VAL  72  10.502   9.252  -5.445
  561   2HG1  VAL  72          2HG1      VAL  72   9.832   9.857  -3.916
  562   3HG1  VAL  72          3HG1      VAL  72  11.107   8.643  -3.892
  563   1HG2  VAL  72          1HG2      VAL  72   7.556   9.336  -4.466
  564   2HG2  VAL  72          2HG2      VAL  72   8.094   8.833  -6.082
  565   3HG2  VAL  72          3HG2      VAL  72   7.089   7.756  -5.101
  566    H    LYS  73           H        LYS  73  10.117   5.114  -3.306
  567    HA   LYS  73           HA       LYS  73  11.854   4.656  -2.022
  568   1HB   LYS  73          2HB       LYS  73  13.386   3.128  -2.764
  569   2HB   LYS  73          3HB       LYS  73  11.948   2.841  -3.718
  570   1HG   LYS  73          2HG       LYS  73  14.328   4.397  -4.799
  571   2HG   LYS  73          3HG       LYS  73  14.291   2.657  -4.798
  572   1HD   LYS  73          2HD       LYS  73  12.699   2.465  -6.419
  573   2HD   LYS  73          3HD       LYS  73  11.924   3.985  -6.046
  574   1HE   LYS  73          2HE       LYS  73  14.606   3.668  -7.486
  575   2HE   LYS  73          3HE       LYS  73  13.049   4.107  -8.211
  576   1HZ   LYS  73          1HZ       LYS  73  14.653   5.767  -6.365
  577   2HZ   LYS  73          2HZ       LYS  73  14.214   6.136  -7.875
  578   3HZ   LYS  73          3HZ       LYS  73  13.097   6.080  -6.686
  579    H    ILE  74           H        ILE  74  14.783   4.745  -2.681
  580    HA   ILE  74           HA       ILE  74  15.268   7.550  -2.106
  581    HB   ILE  74           HB       ILE  74  16.690   5.778  -1.172
  582   1HG1  ILE  74          2HG1      ILE  74  18.970   6.616  -1.878
  583   2HG1  ILE  74          3HG1      ILE  74  18.194   7.637  -3.087
  584   1HG2  ILE  74          1HG2      ILE  74  17.726   5.277  -3.969
  585   2HG2  ILE  74          2HG2      ILE  74  18.270   4.548  -2.446
  586   3HG2  ILE  74          3HG2      ILE  74  16.658   4.162  -3.072
  587   1HD1  ILE  74          1HD1      ILE  74  17.660   7.624  -0.100
  588   2HD1  ILE  74          2HD1      ILE  74  18.699   8.797  -0.951
  589   3HD1  ILE  74          3HD1      ILE  74  16.950   8.778  -1.267
  590    H    GLU  75           H        GLU  75  16.246   9.089  -3.539
  591    HA   GLU  75           HA       GLU  75  16.814   8.435  -6.297
  592   1HB   GLU  75          2HB       GLU  75  14.989  10.697  -5.352
  593   2HB   GLU  75          3HB       GLU  75  15.833  10.713  -6.900
  594   1HG   GLU  75          2HG       GLU  75  13.920   8.453  -6.187
  595   2HG   GLU  75          3HG       GLU  75  13.361   9.979  -6.874
  Start of MODEL   26
    1   1H    MET   1           H1       MET   1  12.862 -12.618  -0.751
    2   2H    MET   1           H2       MET   1  14.191 -13.253  -1.508
    3   3H    MET   1           H3       MET   1  12.944 -14.201  -1.066
    4    HA   MET   1           HA       MET   1  14.758 -14.515   0.445
    5   1HB   MET   1          2HB       MET   1  14.346 -11.535   0.988
    6   2HB   MET   1          3HB       MET   1  15.264 -12.633   2.038
    7   1HG   MET   1          2HG       MET   1  16.802 -13.139   0.173
    8   2HG   MET   1          3HG       MET   1  15.901 -12.032  -0.880
    9   1HE   MET   1          1HE       MET   1  19.256 -10.146  -0.371
   10   2HE   MET   1          2HE       MET   1  19.027 -11.903  -0.516
   11   3HE   MET   1          3HE       MET   1  18.094 -10.792  -1.552
   12    H    GLY   2           H        GLY   2  12.743 -12.089   2.157
   13   1HA   GLY   2          2HA       GLY   2  10.374 -13.489   2.244
   14   2HA   GLY   2          1HA       GLY   2  11.289 -13.970   3.697
   15    H    ASP   3           H        ASP   3   8.890 -12.344   3.690
   16    HA   ASP   3           HA       ASP   3   8.005 -10.349   4.371
   17   1HB   ASP   3          2HB       ASP   3   9.010 -11.193   6.467
   18   2HB   ASP   3          3HB       ASP   3  10.466 -10.241   6.156
   19    H    GLY   4           H        GLY   4  10.156  -8.106   5.289
   20   1HA   GLY   4          2HA       GLY   4  11.288  -6.385   4.177
   21   2HA   GLY   4          1HA       GLY   4  10.946  -7.110   2.596
   22    H    VAL   5           H        VAL   5  10.383  -4.525   2.592
   23    HA   VAL   5           HA       VAL   5   7.458  -4.356   2.873
   24    HB   VAL   5           HB       VAL   5   7.467  -2.320   4.054
   25   1HG1  VAL   5          1HG1      VAL   5   9.648  -3.930   5.452
   26   2HG1  VAL   5          2HG1      VAL   5   8.489  -2.817   6.186
   27   3HG1  VAL   5          3HG1      VAL   5   7.925  -4.348   5.487
   28   1HG2  VAL   5          1HG2      VAL   5   9.530  -1.123   4.777
   29   2HG2  VAL   5          2HG2      VAL   5  10.493  -2.208   3.751
   30   3HG2  VAL   5          3HG2      VAL   5   9.298  -1.103   3.029
   31    H    LEU   6           H        LEU   6   6.483  -2.976   1.417
   32    HA   LEU   6           HA       LEU   6   8.232  -1.726  -0.674
   33   1HB   LEU   6          2HB       LEU   6   6.526  -3.565  -1.347
   34   2HB   LEU   6          3HB       LEU   6   5.279  -2.395  -0.959
   35    HG   LEU   6           HG       LEU   6   5.599  -2.366  -3.283
   36   1HD1  LEU   6          1HD1      LEU   6   7.305  -0.008  -2.432
   37   2HD1  LEU   6          2HD1      LEU   6   6.265  -0.144  -3.854
   38   3HD1  LEU   6          3HD1      LEU   6   5.533  -0.069  -2.240
   39   1HD2  LEU   6          1HD2      LEU   6   8.609  -2.087  -2.903
   40   2HD2  LEU   6          2HD2      LEU   6   7.747  -3.565  -3.377
   41   3HD2  LEU   6          3HD2      LEU   6   7.733  -2.150  -4.443
   42    H    GLU   7           H        GLU   7   8.421   0.424  -0.147
   43    HA   GLU   7           HA       GLU   7   6.095   1.868   1.050
   44   1HB   GLU   7          2HB       GLU   7   8.833   2.966   0.396
   45   2HB   GLU   7          3HB       GLU   7   7.490   3.746   1.227
   46   1HG   GLU   7          2HG       GLU   7   7.719   2.265   3.148
   47   2HG   GLU   7          3HG       GLU   7   9.015   1.364   2.338
   48    H    LEU   8           H        LEU   8   4.697   2.701  -0.416
   49    HA   LEU   8           HA       LEU   8   5.844   3.852  -2.899
   50   1HB   LEU   8          2HB       LEU   8   3.685   3.248  -4.067
   51   2HB   LEU   8          3HB       LEU   8   4.804   1.943  -3.738
   52    HG   LEU   8           HG       LEU   8   3.348   1.433  -1.621
   53   1HD1  LEU   8          1HD1      LEU   8   2.009   3.565  -1.839
   54   2HD1  LEU   8          2HD1      LEU   8   1.366   2.945  -3.355
   55   3HD1  LEU   8          3HD1      LEU   8   1.012   2.091  -1.843
   56   1HD2  LEU   8          1HD2      LEU   8   3.505  -0.062  -3.544
   57   2HD2  LEU   8          2HD2      LEU   8   1.822   0.065  -3.007
   58   3HD2  LEU   8          3HD2      LEU   8   2.364   0.952  -4.442
   59    H    VAL   9           H        VAL   9   4.689   5.729  -3.598
   60    HA   VAL   9           HA       VAL   9   3.322   7.188  -1.387
   61    HB   VAL   9           HB       VAL   9   5.138   8.052  -3.638
   62   1HG1  VAL   9          1HG1      VAL   9   3.095   9.900  -2.362
   63   2HG1  VAL   9          2HG1      VAL   9   4.463  10.392  -3.364
   64   3HG1  VAL   9          3HG1      VAL   9   3.163   9.432  -4.076
   65   1HG2  VAL   9          1HG2      VAL   9   5.976   7.758  -1.291
   66   2HG2  VAL   9          2HG2      VAL   9   6.076   9.455  -1.814
   67   3HG2  VAL   9          3HG2      VAL   9   4.777   8.945  -0.730
   68    H    VAL  10           H        VAL  10   1.371   8.198  -1.937
   69    HA   VAL  10           HA       VAL  10  -0.045   7.397  -4.428
   70    HB   VAL  10           HB       VAL  10  -2.029   6.982  -2.799
   71   1HG1  VAL  10          1HG1      VAL  10   0.194   4.920  -3.034
   72   2HG1  VAL  10          2HG1      VAL  10  -1.508   4.577  -2.670
   73   3HG1  VAL  10          3HG1      VAL  10  -1.056   5.226  -4.257
   74   1HG2  VAL  10          1HG2      VAL  10   0.197   6.115  -0.933
   75   2HG2  VAL  10          2HG2      VAL  10  -0.723   7.617  -0.726
   76   3HG2  VAL  10          3HG2      VAL  10  -1.556   6.048  -0.669
   77    H    ARG  11           H        ARG  11  -2.088   8.941  -4.524
   78    HA   ARG  11           HA       ARG  11  -2.059  11.158  -2.610
   79   1HB   ARG  11          2HB       ARG  11  -1.736  11.567  -5.616
   80   2HB   ARG  11          3HB       ARG  11  -2.162  12.832  -4.455
   81   1HG   ARG  11          2HG       ARG  11  -0.030  12.367  -3.209
   82   2HG   ARG  11          3HG       ARG  11   0.457  11.268  -4.509
   83   1HD   ARG  11          2HD       ARG  11  -0.183  14.223  -4.887
   84   2HD   ARG  11          3HD       ARG  11   1.443  13.531  -4.655
   85    HE   ARG  11           HE       ARG  11   0.042  12.221  -6.835
   86   1HH1  ARG  11          2HH2      ARG  11   1.698  15.224  -6.077
   87   2HH1  ARG  11          1HH2      ARG  11   2.325  15.469  -7.682
   88   1HH2  ARG  11          2HH1      ARG  11   0.944  12.421  -8.922
   89   2HH2  ARG  11          1HH1      ARG  11   1.827  13.843  -9.371
   90    H    GLY  12           H        GLY  12  -4.038  12.432  -2.829
   91   1HA   GLY  12          2HA       GLY  12  -6.158  12.775  -3.976
   92   2HA   GLY  12          1HA       GLY  12  -6.334  11.022  -4.132
   93    H    MET  13           H        MET  13  -6.524   9.774  -2.202
   94    HA   MET  13           HA       MET  13  -7.735   9.247  -0.405
   95   1HB   MET  13          2HB       MET  13  -6.396  11.593   0.957
   96   2HB   MET  13          3HB       MET  13  -7.092  10.170   1.734
   97   1HG   MET  13          2HG       MET  13  -4.926   9.550   1.744
   98   2HG   MET  13          3HG       MET  13  -5.424   8.827   0.217
   99   1HE   MET  13          1HE       MET  13  -3.003   8.531  -0.639
  100   2HE   MET  13          2HE       MET  13  -1.743   9.776  -0.456
  101   3HE   MET  13          3HE       MET  13  -2.486   9.052   0.986
  102    H    THR  14           H        THR  14  -8.867  10.945   1.697
  103    HA   THR  14           HA       THR  14 -10.682  12.824   0.488
  104    HB   THR  14           HB       THR  14 -11.768  10.807  -0.339
  105    HG1  THR  14           1HG      THR  14 -13.116  11.967   1.861
  106   1HG2  THR  14          1HG2      THR  14 -12.385   9.877   2.488
  107   2HG2  THR  14          2HG2      THR  14 -12.558   9.023   0.951
  108   3HG2  THR  14          3HG2      THR  14 -10.943   9.312   1.642
  109    H    CYS  15           H        CYS  15  -8.965  13.384   2.310
  110    HA   CYS  15           HA       CYS  15  -8.768  14.521   4.221
  111   1HB   CYS  15          2HB       CYS  15 -11.154  15.230   3.853
  112   2HB   CYS  15          3HB       CYS  15 -11.661  13.904   4.931
  113    HG   CYS  15           HG       CYS  15 -10.018  14.620   6.911
  114    H    ALA  16           H        ALA  16 -10.602  11.484   4.791
  115    HA   ALA  16           HA       ALA  16  -8.565  10.726   6.821
  116   1HB   ALA  16          1HB       ALA  16 -10.325  10.141   8.462
  117   2HB   ALA  16          2HB       ALA  16 -10.254  11.882   8.141
  118   3HB   ALA  16          3HB       ALA  16 -11.550  10.905   7.426
  119    H    SER  17           H        SER  17 -11.810   9.479   5.820
  120    HA   SER  17           HA       SER  17 -11.518   7.004   6.487
  121   1HB   SER  17          2HB       SER  17 -12.865   7.650   3.850
  122   2HB   SER  17          3HB       SER  17 -13.388   6.542   5.137
  123    HG   SER  17           HG       SER  17 -14.508   8.555   5.247
  124    H    CYS  18           H        CYS  18 -10.284   8.144   3.352
  125    HA   CYS  18           HA       CYS  18  -9.704   5.682   2.097
  126   1HB   CYS  18          2HB       CYS  18  -8.612   8.457   1.908
  127   2HB   CYS  18          3HB       CYS  18  -7.653   7.153   1.184
  128    HG   CYS  18           HG       CYS  18 -10.902   7.499   0.742
  129    H    VAL  19           H        VAL  19  -7.856   7.309   4.680
  130    HA   VAL  19           HA       VAL  19  -5.531   5.776   4.637
  131    HB   VAL  19           HB       VAL  19  -7.130   6.941   6.953
  132   1HG1  VAL  19          1HG1      VAL  19  -4.271   5.894   7.027
  133   2HG1  VAL  19          2HG1      VAL  19  -5.070   6.834   8.295
  134   3HG1  VAL  19          3HG1      VAL  19  -5.659   5.219   7.903
  135   1HG2  VAL  19          1HG2      VAL  19  -4.634   7.931   5.507
  136   2HG2  VAL  19          2HG2      VAL  19  -6.271   8.582   5.288
  137   3HG2  VAL  19          3HG2      VAL  19  -5.467   8.736   6.857
  138    H    HIS  20           H        HIS  20  -8.585   5.121   6.473
  139    HA   HIS  20           HA       HIS  20  -7.580   2.586   7.422
  140   1HB   HIS  20          2HB       HIS  20  -9.139   2.897   8.935
  141   2HB   HIS  20          3HB       HIS  20  -9.621   4.398   8.166
  142    HD1  HIS  20           1HD      HIS  20 -11.220   1.524   9.447
  143    HD2  HIS  20           2HD      HIS  20 -11.418   3.608   5.805
  144    HE1  HIS  20           1HE      HIS  20 -13.479   0.998   8.411
  145    H    LYS  21           H        LYS  21  -9.463   3.760   4.656
  146    HA   LYS  21           HA       LYS  21 -10.515   1.286   3.839
  147   1HB   LYS  21          2HB       LYS  21 -10.705   3.744   2.792
  148   2HB   LYS  21          3HB       LYS  21  -9.464   3.151   1.710
  149   1HG   LYS  21          2HG       LYS  21 -12.272   2.066   2.109
  150   2HG   LYS  21          3HG       LYS  21 -11.562   2.771   0.650
  151   1HD   LYS  21          2HD       LYS  21  -9.937   0.781   0.628
  152   2HD   LYS  21          3HD       LYS  21 -10.951   0.077   1.922
  153   1HE   LYS  21          2HE       LYS  21 -12.927   0.256   0.347
  154   2HE   LYS  21          3HE       LYS  21 -11.795   0.724  -0.927
  155   1HZ   LYS  21          1HZ       LYS  21 -11.892  -1.840   0.531
  156   2HZ   LYS  21          2HZ       LYS  21 -12.198  -1.594  -1.058
  157   3HZ   LYS  21          3HZ       LYS  21 -10.661  -1.496  -0.482
  158    H    ILE  22           H        ILE  22  -7.361   2.844   3.078
  159    HA   ILE  22           HA       ILE  22  -6.557   0.755   1.275
  160    HB   ILE  22           HB       ILE  22  -4.835   2.761   2.778
  161   1HG1  ILE  22          2HG1      ILE  22  -5.455   2.755  -0.182
  162   2HG1  ILE  22          3HG1      ILE  22  -6.565   3.547   0.956
  163   1HG2  ILE  22          1HG2      ILE  22  -4.322   0.680   0.628
  164   2HG2  ILE  22          2HG2      ILE  22  -3.243   2.063   0.792
  165   3HG2  ILE  22          3HG2      ILE  22  -3.432   0.935   2.147
  166   1HD1  ILE  22          1HD1      ILE  22  -4.808   5.031   1.749
  167   2HD1  ILE  22          2HD1      ILE  22  -3.615   4.259   0.680
  168   3HD1  ILE  22          3HD1      ILE  22  -4.967   5.159  -0.009
  169    H    GLU  23           H        GLU  23  -5.784   1.481   4.704
  170    HA   GLU  23           HA       GLU  23  -4.187  -0.719   5.292
  171   1HB   GLU  23          2HB       GLU  23  -5.241   1.342   6.745
  172   2HB   GLU  23          3HB       GLU  23  -6.226   0.025   7.362
  173   1HG   GLU  23          2HG       GLU  23  -3.165   0.025   7.277
  174   2HG   GLU  23          3HG       GLU  23  -4.154   0.419   8.688
  175    H    SER  24           H        SER  24  -7.706  -0.507   5.616
  176    HA   SER  24           HA       SER  24  -8.171  -3.155   6.485
  177   1HB   SER  24          2HB       SER  24  -9.776  -1.336   6.738
  178   2HB   SER  24          3HB       SER  24 -10.017  -1.257   4.986
  179    HG   SER  24           HG       SER  24 -10.557  -3.519   6.624
  180    H    SER  25           H        SER  25  -8.244  -1.720   3.271
  181    HA   SER  25           HA       SER  25  -9.182  -4.036   1.866
  182   1HB   SER  25          2HB       SER  25  -9.405  -1.560   1.348
  183   2HB   SER  25          3HB       SER  25  -7.784  -1.624   0.646
  184    HG   SER  25           HG       SER  25  -8.729  -3.299  -0.738
  185    H    LEU  26           H        LEU  26  -5.962  -2.888   2.823
  186    HA   LEU  26           HA       LEU  26  -4.624  -4.795   1.067
  187   1HB   LEU  26          2HB       LEU  26  -3.766  -2.658   2.882
  188   2HB   LEU  26          3HB       LEU  26  -2.734  -4.078   2.915
  189    HG   LEU  26           HG       LEU  26  -3.672  -2.930   0.278
  190   1HD1  LEU  26          1HD1      LEU  26  -1.507  -1.724   0.151
  191   2HD1  LEU  26          2HD1      LEU  26  -2.570  -1.112   1.431
  192   3HD1  LEU  26          3HD1      LEU  26  -1.195  -2.168   1.846
  193   1HD2  LEU  26          1HD2      LEU  26  -1.745  -4.077  -0.624
  194   2HD2  LEU  26          2HD2      LEU  26  -1.139  -4.482   0.995
  195   3HD2  LEU  26          3HD2      LEU  26  -2.596  -5.260   0.371
  196    H    THR  27           H        THR  27  -5.504  -4.564   4.548
  197    HA   THR  27           HA       THR  27  -4.330  -7.066   5.281
  198    HB   THR  27           HB       THR  27  -5.771  -6.739   7.328
  199    HG1  THR  27           1HG      THR  27  -7.330  -5.470   5.897
  200   1HG2  THR  27          1HG2      THR  27  -3.514  -5.758   7.298
  201   2HG2  THR  27          2HG2      THR  27  -4.091  -4.332   6.416
  202   3HG2  THR  27          3HG2      THR  27  -4.645  -4.636   8.063
  203    H    LYS  28           H        LYS  28  -5.039  -8.220   3.489
  204    HA   LYS  28           HA       LYS  28  -6.979 -10.193   3.895
  205   1HB   LYS  28          2HB       LYS  28  -8.717  -9.753   2.309
  206   2HB   LYS  28          3HB       LYS  28  -8.663  -8.465   3.487
  207   1HG   LYS  28          2HG       LYS  28  -8.985  -7.211   1.675
  208   2HG   LYS  28          3HG       LYS  28  -7.224  -7.208   1.648
  209   1HD   LYS  28          2HD       LYS  28  -7.236  -8.918  -0.144
  210   2HD   LYS  28          3HD       LYS  28  -8.946  -9.212   0.102
  211   1HE   LYS  28          2HE       LYS  28  -9.540  -7.670  -1.367
  212   2HE   LYS  28          3HE       LYS  28  -8.655  -6.404  -0.526
  213   1HZ   LYS  28          1HZ       LYS  28  -8.007  -6.785  -2.855
  214   2HZ   LYS  28          2HZ       LYS  28  -6.747  -6.844  -1.830
  215   3HZ   LYS  28          3HZ       LYS  28  -7.375  -8.241  -2.446
  216    H    HIS  29           H        HIS  29  -5.028  -8.342   1.580
  217    HA   HIS  29           HA       HIS  29  -5.138  -9.565  -0.736
  218   1HB   HIS  29          2HB       HIS  29  -2.869  -8.368   0.817
  219   2HB   HIS  29          3HB       HIS  29  -2.480  -9.213  -0.672
  220    HD1  HIS  29           1HD      HIS  29  -2.688  -7.792  -2.852
  221    HD2  HIS  29           2HD      HIS  29  -5.386  -6.740   0.214
  222    HE1  HIS  29           1HE      HIS  29  -4.251  -6.112  -3.810
  223    H    ARG  30           H        ARG  30  -2.666 -10.929   1.477
  224    HA   ARG  30           HA       ARG  30  -3.557 -13.579   1.024
  225   1HB   ARG  30          2HB       ARG  30  -2.399 -13.069  -1.249
  226   2HB   ARG  30          3HB       ARG  30  -0.876 -13.095  -0.346
  227   1HG   ARG  30          2HG       ARG  30  -1.409 -15.426   0.392
  228   2HG   ARG  30          3HG       ARG  30  -2.954 -15.318  -0.477
  229   1HD   ARG  30          2HD       ARG  30  -1.638 -14.896  -2.608
  230   2HD   ARG  30          3HD       ARG  30  -0.163 -15.267  -1.693
  231    HE   ARG  30           HE       ARG  30  -2.029 -17.355  -1.273
  232   1HH1  ARG  30          2HH2      ARG  30   0.182 -16.211  -3.813
  233   2HH1  ARG  30          1HH2      ARG  30  -0.133 -17.534  -4.879
  234   1HH2  ARG  30          2HH1      ARG  30  -2.286 -19.219  -2.599
  235   2HH2  ARG  30          1HH1      ARG  30  -1.434 -19.348  -4.102
  236    H    GLY  31           H        GLY  31  -0.559 -11.691   1.537
  237   1HA   GLY  31          2HA       GLY  31  -0.455 -12.564   4.350
  238   2HA   GLY  31          1HA       GLY  31   0.919 -13.018   3.336
  239    H    ILE  32           H        ILE  32  -1.207 -10.186   3.939
  240    HA   ILE  32           HA       ILE  32   1.038  -8.318   4.033
  241    HB   ILE  32           HB       ILE  32  -1.809  -8.115   3.738
  242   1HG1  ILE  32          2HG1      ILE  32  -0.181  -6.834   2.436
  243   2HG1  ILE  32          3HG1      ILE  32  -1.349  -5.784   3.236
  244   1HG2  ILE  32          1HG2      ILE  32  -0.876  -6.700   6.269
  245   2HG2  ILE  32          2HG2      ILE  32  -2.241  -6.184   5.292
  246   3HG2  ILE  32          3HG2      ILE  32  -2.246  -7.794   6.046
  247   1HD1  ILE  32          1HD1      ILE  32   0.744  -6.037   5.097
  248   2HD1  ILE  32          2HD1      ILE  32   1.523  -5.903   3.535
  249   3HD1  ILE  32          3HD1      ILE  32   0.392  -4.635   4.073
  250    H    LEU  33           H        LEU  33   2.158  -8.144   5.813
  251    HA   LEU  33           HA       LEU  33   1.420  -9.435   8.385
  252   1HB   LEU  33          2HB       LEU  33   3.780  -7.643   7.607
  253   2HB   LEU  33          3HB       LEU  33   3.509  -8.379   9.179
  254    HG   LEU  33           HG       LEU  33   5.165  -9.554   8.088
  255   1HD1  LEU  33          1HD1      LEU  33   3.522 -10.912   9.388
  256   2HD1  LEU  33          2HD1      LEU  33   2.685 -11.312   7.869
  257   3HD1  LEU  33          3HD1      LEU  33   4.354 -11.847   8.130
  258   1HD2  LEU  33          1HD2      LEU  33   5.083 -10.689   5.979
  259   2HD2  LEU  33          2HD2      LEU  33   3.407 -10.204   5.701
  260   3HD2  LEU  33          3HD2      LEU  33   4.705  -8.982   5.739
  261    H    TYR  34           H        TYR  34   2.091  -6.219   6.972
  262    HA   TYR  34           HA       TYR  34  -0.056  -5.015   8.580
  263   1HB   TYR  34          2HB       TYR  34   1.997  -5.085  10.075
  264   2HB   TYR  34          3HB       TYR  34   2.853  -4.150   8.870
  265    HD1  TYR  34           HD1      TYR  34   3.264  -1.998   9.696
  266    HD2  TYR  34           HD2      TYR  34  -0.598  -3.793  10.415
  267    HE1  TYR  34           HE1      TYR  34   2.413   0.152  10.575
  268    HE2  TYR  34           HE2      TYR  34  -1.485  -1.605  11.092
  269    HH   TYR  34           HH       TYR  34  -1.079   0.650  11.097
  270    H    CYS  35           H        CYS  35  -0.886  -3.101   7.635
  271    HA   CYS  35           HA       CYS  35   0.638  -1.945   5.331
  272   1HB   CYS  35          2HB       CYS  35  -1.492  -2.843   4.546
  273   2HB   CYS  35          3HB       CYS  35  -2.357  -2.043   5.861
  274    HG   CYS  35           HG       CYS  35  -2.809  -0.871   3.665
  275    H    SER  36           H        SER  36   0.797   0.353   5.400
  276    HA   SER  36           HA       SER  36  -0.507   1.765   7.619
  277   1HB   SER  36          2HB       SER  36   1.915   0.707   8.287
  278   2HB   SER  36          3HB       SER  36   2.434   2.250   7.600
  279    HG   SER  36           HG       SER  36   0.671   1.800   9.773
  280    H    VAL  37           H        VAL  37  -1.456   3.322   6.383
  281    HA   VAL  37           HA       VAL  37   0.282   4.839   4.531
  282    HB   VAL  37           HB       VAL  37  -1.669   5.271   3.224
  283   1HG1  VAL  37          1HG1      VAL  37  -2.235   2.412   4.066
  284   2HG1  VAL  37          2HG1      VAL  37  -2.297   3.168   2.467
  285   3HG1  VAL  37          3HG1      VAL  37  -0.732   2.795   3.217
  286   1HG2  VAL  37          1HG2      VAL  37  -3.911   4.441   3.890
  287   2HG2  VAL  37          2HG2      VAL  37  -3.284   3.978   5.477
  288   3HG2  VAL  37          3HG2      VAL  37  -3.307   5.698   4.981
  289    H    ALA  38           H        ALA  38  -0.009   7.110   4.357
  290    HA   ALA  38           HA       ALA  38  -1.630   8.434   6.404
  291   1HB   ALA  38          1HB       ALA  38   0.144   9.894   7.180
  292   2HB   ALA  38          2HB       ALA  38   0.482   8.205   7.630
  293   3HB   ALA  38          3HB       ALA  38   1.365   8.960   6.277
  294    H    LEU  39           H        LEU  39  -2.445  10.256   5.656
  295    HA   LEU  39           HA       LEU  39  -2.214  10.673   2.808
  296   1HB   LEU  39          2HB       LEU  39  -4.124  12.081   2.981
  297   2HB   LEU  39          3HB       LEU  39  -4.340  10.632   3.951
  298    HG   LEU  39           HG       LEU  39  -3.430  12.291   5.911
  299   1HD1  LEU  39          1HD1      LEU  39  -3.281  14.276   4.320
  300   2HD1  LEU  39          2HD1      LEU  39  -5.014  14.100   4.017
  301   3HD1  LEU  39          3HD1      LEU  39  -4.434  14.515   5.640
  302   1HD2  LEU  39          1HD2      LEU  39  -6.279  12.119   4.871
  303   2HD2  LEU  39          2HD2      LEU  39  -5.492  10.986   5.988
  304   3HD2  LEU  39          3HD2      LEU  39  -5.793  12.653   6.497
  305    H    ALA  40           H        ALA  40  -1.354  12.639   5.668
  306    HA   ALA  40           HA       ALA  40  -0.588  14.992   4.312
  307   1HB   ALA  40          1HB       ALA  40   0.741  15.471   6.338
  308   2HB   ALA  40          2HB       ALA  40  -0.869  14.852   6.753
  309   3HB   ALA  40          3HB       ALA  40   0.550  13.788   6.877
  310    H    THR  41           H        THR  41   1.383  12.125   5.236
  311    HA   THR  41           HA       THR  41   3.743  12.961   3.846
  312    HB   THR  41           HB       THR  41   3.031  10.108   4.544
  313    HG1  THR  41           1HG      THR  41   3.598  12.134   6.433
  314   1HG2  THR  41          1HG2      THR  41   5.350  10.051   5.371
  315   2HG2  THR  41          2HG2      THR  41   5.323  10.642   3.697
  316   3HG2  THR  41          3HG2      THR  41   5.541  11.785   5.036
  317    H    ASN  42           H        ASN  42   0.736  11.672   2.793
  318    HA   ASN  42           HA       ASN  42  -0.056  10.535   1.093
  319   1HB   ASN  42          2HB       ASN  42   1.692  11.253  -1.090
  320   2HB   ASN  42          3HB       ASN  42   0.042  11.757  -0.734
  321   1HD2  ASN  42          1HD2      ASN  42   0.062  13.494   1.242
  322   2HD2  ASN  42          2HD2      ASN  42   1.257  14.752   1.034
  323    H    LYS  43           H        LYS  43   1.482   9.057   2.720
  324    HA   LYS  43           HA       LYS  43   3.326   7.388   1.051
  325   1HB   LYS  43          2HB       LYS  43   4.342   8.449   3.022
  326   2HB   LYS  43          3HB       LYS  43   3.048   7.817   4.041
  327   1HG   LYS  43          2HG       LYS  43   4.959   6.513   4.470
  328   2HG   LYS  43          3HG       LYS  43   3.808   5.494   3.637
  329   1HD   LYS  43          2HD       LYS  43   6.043   5.055   2.868
  330   2HD   LYS  43          3HD       LYS  43   5.128   5.741   1.519
  331   1HE   LYS  43          2HE       LYS  43   6.282   7.823   1.642
  332   2HE   LYS  43          3HE       LYS  43   6.789   7.554   3.313
  333   1HZ   LYS  43          1HZ       LYS  43   7.867   6.103   0.991
  334   2HZ   LYS  43          2HZ       LYS  43   8.634   7.268   1.859
  335   3HZ   LYS  43          3HZ       LYS  43   8.292   5.826   2.544
  336    H    ALA  44           H        ALA  44   2.882   5.185   0.841
  337    HA   ALA  44           HA       ALA  44   1.128   3.948   2.844
  338   1HB   ALA  44          1HB       ALA  44   0.725   3.697  -0.143
  339   2HB   ALA  44          2HB       ALA  44   0.103   2.516   1.023
  340   3HB   ALA  44          3HB       ALA  44  -0.446   4.209   1.064
  341    H    HIS  45           H        HIS  45   2.492   2.661   3.891
  342    HA   HIS  45           HA       HIS  45   4.469   1.157   2.273
  343   1HB   HIS  45          2HB       HIS  45   5.821   0.792   3.982
  344   2HB   HIS  45          3HB       HIS  45   5.301   2.441   4.298
  345    HD1  HIS  45           1HD      HIS  45   5.288   2.627   6.843
  346    HD2  HIS  45           2HD      HIS  45   4.070  -1.160   5.455
  347    HE1  HIS  45           1HE      HIS  45   4.972   1.156   8.892
  348    H    ILE  46           H        ILE  46   4.436  -0.974   2.174
  349    HA   ILE  46           HA       ILE  46   2.205  -2.474   3.475
  350    HB   ILE  46           HB       ILE  46   3.509  -2.909   0.778
  351   1HG1  ILE  46          2HG1      ILE  46   0.883  -2.475   0.181
  352   2HG1  ILE  46          3HG1      ILE  46   1.011  -1.430   1.596
  353   1HG2  ILE  46          1HG2      ILE  46   1.069  -4.243   1.945
  354   2HG2  ILE  46          2HG2      ILE  46   1.836  -4.606   0.396
  355   3HG2  ILE  46          3HG2      ILE  46   2.709  -4.950   1.889
  356   1HD1  ILE  46          1HD1      ILE  46   2.873  -0.190   0.465
  357   2HD1  ILE  46          2HD1      ILE  46   2.764  -1.309  -0.907
  358   3HD1  ILE  46          3HD1      ILE  46   1.411  -0.220  -0.528
  359    H    LYS  47           H        LYS  47   3.027  -3.828   4.856
  360    HA   LYS  47           HA       LYS  47   5.767  -5.016   4.588
  361   1HB   LYS  47          2HB       LYS  47   3.903  -5.210   6.974
  362   2HB   LYS  47          3HB       LYS  47   5.539  -5.830   6.780
  363   1HG   LYS  47          2HG       LYS  47   6.078  -3.234   6.343
  364   2HG   LYS  47          3HG       LYS  47   4.547  -3.019   7.212
  365   1HD   LYS  47          2HD       LYS  47   5.398  -4.547   9.011
  366   2HD   LYS  47          3HD       LYS  47   6.938  -4.681   8.142
  367   1HE   LYS  47          2HE       LYS  47   7.265  -2.200   8.372
  368   2HE   LYS  47          3HE       LYS  47   5.756  -2.096   9.291
  369   1HZ   LYS  47          1HZ       LYS  47   8.140  -3.642  10.083
  370   2HZ   LYS  47          2HZ       LYS  47   7.674  -2.200  10.726
  371   3HZ   LYS  47          3HZ       LYS  47   6.742  -3.538  10.945
  372    H    TYR  48           H        TYR  48   5.412  -6.617   3.066
  373    HA   TYR  48           HA       TYR  48   3.355  -8.640   3.590
  374   1HB   TYR  48          2HB       TYR  48   2.680  -8.761   1.322
  375   2HB   TYR  48          3HB       TYR  48   2.433  -7.104   1.801
  376    HD1  TYR  48           HD1      TYR  48   3.425  -9.058  -0.844
  377    HD2  TYR  48           HD2      TYR  48   4.898  -5.641   1.339
  378    HE1  TYR  48           HE1      TYR  48   4.923  -8.476  -2.720
  379    HE2  TYR  48           HE2      TYR  48   6.729  -5.434  -0.274
  380    HH   TYR  48           HH       TYR  48   6.857  -7.340  -3.289
  381    H    ASP  49           H        ASP  49   4.080 -10.746   2.685
  382    HA   ASP  49           HA       ASP  49   6.982 -10.824   2.196
  383   1HB   ASP  49          2HB       ASP  49   5.926 -12.588   3.542
  384   2HB   ASP  49          3HB       ASP  49   5.046 -13.141   2.112
  385    HA   PRO  50           HA       PRO  50   6.120 -10.323  -2.193
  386   1HB   PRO  50          2HB       PRO  50   8.595 -10.891  -3.258
  387   2HB   PRO  50          3HB       PRO  50   8.182  -9.360  -2.432
  388   1HG   PRO  50          2HG       PRO  50   9.542 -11.786  -1.232
  389   2HG   PRO  50          3HG       PRO  50  10.044 -10.072  -1.109
  390   1HD   PRO  50          2HD       PRO  50   8.653 -11.264   0.859
  391   2HD   PRO  50          3HD       PRO  50   8.239  -9.583   0.379
  392    H    GLU  51           H        GLU  51   7.477 -13.432  -0.938
  393    HA   GLU  51           HA       GLU  51   7.199 -14.595  -3.671
  394   1HB   GLU  51          2HB       GLU  51   8.694 -15.549  -1.206
  395   2HB   GLU  51          3HB       GLU  51   8.517 -16.480  -2.705
  396   1HG   GLU  51          2HG       GLU  51   9.539 -14.608  -4.000
  397   2HG   GLU  51          3HG       GLU  51   9.816 -13.733  -2.486
  398    H    ILE  52           H        ILE  52   4.978 -13.917  -2.486
  399    HA   ILE  52           HA       ILE  52   3.521 -16.479  -2.519
  400    HB   ILE  52           HB       ILE  52   1.953 -15.622  -0.725
  401   1HG1  ILE  52          2HG1      ILE  52   4.335 -13.953   0.135
  402   2HG1  ILE  52          3HG1      ILE  52   2.844 -13.307  -0.567
  403   1HG2  ILE  52          1HG2      ILE  52   3.173 -16.744   1.046
  404   2HG2  ILE  52          2HG2      ILE  52   3.584 -17.540  -0.471
  405   3HG2  ILE  52          3HG2      ILE  52   4.729 -16.400   0.266
  406   1HD1  ILE  52          1HD1      ILE  52   1.527 -14.301   1.291
  407   2HD1  ILE  52          2HD1      ILE  52   3.059 -14.734   2.091
  408   3HD1  ILE  52          3HD1      ILE  52   2.676 -13.034   1.772
  409    H    ILE  53           H        ILE  53   3.281 -12.956  -2.511
  410    HA   ILE  53           HA       ILE  53   0.967 -13.153  -4.392
  411    HB   ILE  53           HB       ILE  53   0.393 -12.431  -2.181
  412   1HG1  ILE  53          2HG1      ILE  53   0.176 -10.155  -4.197
  413   2HG1  ILE  53          3HG1      ILE  53  -0.769 -11.646  -4.211
  414   1HG2  ILE  53          1HG2      ILE  53   2.580 -11.211  -1.598
  415   2HG2  ILE  53          2HG2      ILE  53   1.918  -9.836  -2.515
  416   3HG2  ILE  53          3HG2      ILE  53   1.074 -10.453  -1.092
  417   1HD1  ILE  53          1HD1      ILE  53  -1.393 -11.017  -1.743
  418   2HD1  ILE  53          2HD1      ILE  53  -0.789  -9.403  -2.179
  419   3HD1  ILE  53          3HD1      ILE  53  -2.165 -10.121  -3.055
  420    H    GLY  54           H        GLY  54   3.460 -10.785  -3.498
  421   1HA   GLY  54          2HA       GLY  54   5.152 -10.037  -4.972
  422   2HA   GLY  54          1HA       GLY  54   4.136 -10.363  -6.383
  423    HA   PRO  55           HA       PRO  55   3.808  -5.933  -4.570
  424   1HB   PRO  55          2HB       PRO  55   5.447  -4.460  -6.194
  425   2HB   PRO  55          3HB       PRO  55   6.028  -5.351  -4.765
  426   1HG   PRO  55          2HG       PRO  55   6.088  -6.262  -7.656
  427   2HG   PRO  55          3HG       PRO  55   7.425  -6.290  -6.472
  428   1HD   PRO  55          2HD       PRO  55   5.910  -8.503  -6.963
  429   2HD   PRO  55          3HD       PRO  55   6.477  -8.125  -5.314
  430    H    ARG  56           H        ARG  56   3.839  -7.015  -7.965
  431    HA   ARG  56           HA       ARG  56   2.528  -4.883  -9.195
  432   1HB   ARG  56          2HB       ARG  56   2.620  -7.871  -9.686
  433   2HB   ARG  56          3HB       ARG  56   1.529  -6.892 -10.657
  434   1HG   ARG  56          2HG       ARG  56   4.475  -6.178 -10.396
  435   2HG   ARG  56          3HG       ARG  56   3.866  -7.327 -11.605
  436   1HD   ARG  56          2HD       ARG  56   2.296  -5.632 -12.474
  437   2HD   ARG  56          3HD       ARG  56   2.932  -4.430 -11.329
  438    HE   ARG  56           HE       ARG  56   5.124  -5.439 -12.758
  439   1HH1  ARG  56          2HH2      ARG  56   2.163  -3.572 -13.384
  440   2HH1  ARG  56          1HH2      ARG  56   2.795  -2.768 -14.787
  441   1HH2  ARG  56          2HH1      ARG  56   5.991  -4.334 -14.601
  442   2HH2  ARG  56          1HH1      ARG  56   5.025  -3.185 -15.469
  443    H    ASP  57           H        ASP  57   1.017  -7.729  -7.678
  444    HA   ASP  57           HA       ASP  57  -1.700  -7.191  -8.094
  445   1HB   ASP  57          2HB       ASP  57  -1.067  -9.286  -7.149
  446   2HB   ASP  57          3HB       ASP  57  -0.119  -8.518  -5.867
  447    H    ILE  58           H        ILE  58   0.246  -6.338  -5.246
  448    HA   ILE  58           HA       ILE  58  -1.589  -4.678  -3.912
  449    HB   ILE  58           HB       ILE  58   1.448  -4.755  -4.008
  450   1HG1  ILE  58          2HG1      ILE  58  -0.284  -5.546  -1.667
  451   2HG1  ILE  58          3HG1      ILE  58  -0.156  -6.652  -3.031
  452   1HG2  ILE  58          1HG2      ILE  58   1.429  -3.441  -1.893
  453   2HG2  ILE  58          2HG2      ILE  58   0.925  -2.494  -3.287
  454   3HG2  ILE  58          3HG2      ILE  58  -0.295  -3.094  -2.148
  455   1HD1  ILE  58          1HD1      ILE  58   1.482  -7.129  -1.252
  456   2HD1  ILE  58          2HD1      ILE  58   2.222  -6.820  -2.834
  457   3HD1  ILE  58          3HD1      ILE  58   2.283  -5.575  -1.579
  458    H    ILE  59           H        ILE  59   1.085  -3.536  -6.021
  459    HA   ILE  59           HA       ILE  59   0.369  -0.833  -5.961
  460    HB   ILE  59           HB       ILE  59   1.782  -2.538  -8.029
  461   1HG1  ILE  59          2HG1      ILE  59   2.908  -0.371  -6.236
  462   2HG1  ILE  59          3HG1      ILE  59   2.762  -2.053  -5.706
  463   1HG2  ILE  59          1HG2      ILE  59   1.474   0.488  -8.103
  464   2HG2  ILE  59          2HG2      ILE  59   2.570  -0.458  -9.126
  465   3HG2  ILE  59          3HG2      ILE  59   0.835  -0.663  -9.299
  466   1HD1  ILE  59          1HD1      ILE  59   4.996  -1.710  -6.503
  467   2HD1  ILE  59          2HD1      ILE  59   4.156  -2.768  -7.653
  468   3HD1  ILE  59          3HD1      ILE  59   4.431  -1.055  -8.045
  469    H    HIS  60           H        HIS  60  -0.749  -3.316  -8.318
  470    HA   HIS  60           HA       HIS  60  -2.330  -1.361  -9.735
  471   1HB   HIS  60          2HB       HIS  60  -2.260  -4.385  -9.875
  472   2HB   HIS  60          3HB       HIS  60  -3.263  -3.360 -10.912
  473    HD1  HIS  60           1HD      HIS  60  -1.402  -1.068 -11.776
  474    HD2  HIS  60           2HD      HIS  60  -0.171  -5.084 -11.352
  475    HE1  HIS  60           1HE      HIS  60   0.712  -1.334 -13.155
  476    H    THR  61           H        THR  61  -3.029  -3.490  -6.979
  477    HA   THR  61           HA       THR  61  -5.898  -3.057  -7.144
  478    HB   THR  61           HB       THR  61  -4.168  -3.791  -4.750
  479    HG1  THR  61           1HG      THR  61  -4.109  -5.325  -6.390
  480   1HG2  THR  61          1HG2      THR  61  -7.187  -3.904  -5.225
  481   2HG2  THR  61          2HG2      THR  61  -6.347  -4.663  -3.860
  482   3HG2  THR  61          3HG2      THR  61  -6.350  -2.902  -4.016
  483    H    ILE  62           H        ILE  62  -3.238  -1.486  -5.260
  484    HA   ILE  62           HA       ILE  62  -4.854   0.541  -4.108
  485    HB   ILE  62           HB       ILE  62  -1.889   0.523  -4.804
  486   1HG1  ILE  62          2HG1      ILE  62  -2.135  -1.253  -3.265
  487   2HG1  ILE  62          3HG1      ILE  62  -1.703   0.109  -2.262
  488   1HG2  ILE  62          1HG2      ILE  62  -2.568   2.800  -4.429
  489   2HG2  ILE  62          2HG2      ILE  62  -3.452   2.358  -2.947
  490   3HG2  ILE  62          3HG2      ILE  62  -1.684   2.237  -3.016
  491   1HD1  ILE  62          1HD1      ILE  62  -4.412  -1.195  -2.634
  492   2HD1  ILE  62          2HD1      ILE  62  -3.442  -1.079  -1.167
  493   3HD1  ILE  62          3HD1      ILE  62  -4.223   0.380  -1.806
  494    H    GLU  63           H        GLU  63  -3.170   0.462  -7.291
  495    HA   GLU  63           HA       GLU  63  -3.821   3.039  -8.159
  496   1HB   GLU  63          2HB       GLU  63  -2.266   1.334  -9.187
  497   2HB   GLU  63          3HB       GLU  63  -3.683   0.431  -9.733
  498   1HG   GLU  63          2HG       GLU  63  -4.389   2.300 -11.080
  499   2HG   GLU  63          3HG       GLU  63  -2.981   3.254 -10.567
  500    H    SER  64           H        SER  64  -5.579  -0.038  -8.738
  501    HA   SER  64           HA       SER  64  -7.869   0.992  -9.958
  502   1HB   SER  64          2HB       SER  64  -7.707  -1.446  -8.148
  503   2HB   SER  64          3HB       SER  64  -8.970  -1.076  -9.339
  504    HG   SER  64           HG       SER  64  -6.217  -1.565  -9.861
  505    H    LEU  65           H        LEU  65  -7.209   0.698  -6.451
  506    HA   LEU  65           HA       LEU  65  -9.863   1.466  -5.630
  507   1HB   LEU  65          2HB       LEU  65  -7.174   1.502  -4.236
  508   2HB   LEU  65          3HB       LEU  65  -8.666   1.978  -3.426
  509    HG   LEU  65           HG       LEU  65  -8.310  -0.766  -4.696
  510   1HD1  LEU  65          1HD1      LEU  65  -6.634  -0.415  -2.910
  511   2HD1  LEU  65          2HD1      LEU  65  -7.914   0.098  -1.794
  512   3HD1  LEU  65          3HD1      LEU  65  -7.872  -1.572  -2.405
  513   1HD2  LEU  65          1HD2      LEU  65 -10.670  -0.138  -4.330
  514   2HD2  LEU  65          2HD2      LEU  65 -10.175  -1.344  -3.138
  515   3HD2  LEU  65          3HD2      LEU  65 -10.286   0.366  -2.670
  516    H    GLY  66           H        GLY  66  -7.555   3.376  -7.228
  517   1HA   GLY  66          2HA       GLY  66  -8.105   5.500  -7.981
  518   2HA   GLY  66          1HA       GLY  66  -9.190   5.769  -6.613
  519    H    PHE  67           H        PHE  67  -5.758   4.766  -6.892
  520    HA   PHE  67           HA       PHE  67  -4.860   7.236  -5.490
  521   1HB   PHE  67          2HB       PHE  67  -4.045   4.381  -4.863
  522   2HB   PHE  67          3HB       PHE  67  -3.346   5.811  -4.128
  523    HD1  PHE  67           1HD      PHE  67  -5.211   7.512  -3.122
  524    HD2  PHE  67           2HD      PHE  67  -5.661   3.246  -3.550
  525    HE1  PHE  67           1HE      PHE  67  -6.990   7.507  -1.409
  526    HE2  PHE  67           2HE      PHE  67  -7.432   3.258  -1.827
  527    HZ   PHE  67           HZ       PHE  67  -8.069   5.384  -0.723
  528    H    GLU  68           H        GLU  68  -2.288   7.070  -5.523
  529    HA   GLU  68           HA       GLU  68  -1.530   6.574  -8.361
  530   1HB   GLU  68          2HB       GLU  68  -2.038   8.952  -7.546
  531   2HB   GLU  68          3HB       GLU  68  -0.557   8.832  -6.590
  532   1HG   GLU  68          2HG       GLU  68   0.700   8.410  -8.746
  533   2HG   GLU  68          3HG       GLU  68  -0.823   8.640  -9.626
  534    HA   PRO  69           HA       PRO  69   1.168   4.451  -5.137
  535   1HB   PRO  69          2HB       PRO  69   1.132   1.861  -6.055
  536   2HB   PRO  69          3HB       PRO  69  -0.104   2.587  -4.989
  537   1HG   PRO  69          2HG       PRO  69  -0.199   2.290  -7.976
  538   2HG   PRO  69          3HG       PRO  69  -1.436   1.892  -6.735
  539   1HD   PRO  69          2HD       PRO  69  -1.542   4.204  -8.152
  540   2HD   PRO  69          3HD       PRO  69  -1.978   4.123  -6.415
  541    H    SER  70           H        SER  70   2.761   5.783  -5.992
  542    HA   SER  70           HA       SER  70   4.487   4.787  -8.192
  543   1HB   SER  70          2HB       SER  70   4.676   7.307  -6.497
  544   2HB   SER  70          3HB       SER  70   5.483   6.989  -8.042
  545    HG   SER  70           HG       SER  70   2.650   7.157  -7.624
  546    H    LEU  71           H        LEU  71   6.340   3.614  -7.674
  547    HA   LEU  71           HA       LEU  71   7.158   3.156  -4.941
  548   1HB   LEU  71          2HB       LEU  71   9.049   1.995  -5.857
  549   2HB   LEU  71          3HB       LEU  71   7.597   1.584  -6.762
  550    HG   LEU  71           HG       LEU  71   8.497   3.601  -8.349
  551   1HD1  LEU  71          1HD1      LEU  71  10.951   3.439  -8.586
  552   2HD1  LEU  71          2HD1      LEU  71  10.550   4.052  -6.981
  553   3HD1  LEU  71          3HD1      LEU  71  11.036   2.360  -7.181
  554   1HD2  LEU  71          1HD2      LEU  71   9.516   1.856  -9.767
  555   2HD2  LEU  71          2HD2      LEU  71   9.513   0.730  -8.391
  556   3HD2  LEU  71          3HD2      LEU  71   7.979   1.311  -9.077
  557    H    VAL  72           H        VAL  72   9.067   3.997  -3.892
  558    HA   VAL  72           HA       VAL  72  10.196   6.507  -5.030
  559    HB   VAL  72           HB       VAL  72   8.970   6.291  -2.250
  560   1HG1  VAL  72          1HG1      VAL  72   9.598   8.699  -2.064
  561   2HG1  VAL  72          2HG1      VAL  72  11.021   7.664  -2.172
  562   3HG1  VAL  72          3HG1      VAL  72  10.482   8.576  -3.598
  563   1HG2  VAL  72          1HG2      VAL  72   7.575   8.214  -3.127
  564   2HG2  VAL  72          2HG2      VAL  72   8.205   7.878  -4.744
  565   3HG2  VAL  72          3HG2      VAL  72   7.228   6.659  -3.892
  566    H    LYS  73           H        LYS  73  10.445   4.233  -2.246
  567    HA   LYS  73           HA       LYS  73  12.971   5.173  -1.517
  568   1HB   LYS  73          2HB       LYS  73  13.089   3.396  -0.032
  569   2HB   LYS  73          3HB       LYS  73  11.372   3.758  -0.166
  570   1HG   LYS  73          2HG       LYS  73  11.253   1.871  -1.896
  571   2HG   LYS  73          3HG       LYS  73  12.901   1.423  -1.441
  572   1HD   LYS  73          2HD       LYS  73  10.579   1.600   0.522
  573   2HD   LYS  73          3HD       LYS  73  11.027   0.138  -0.350
  574   1HE   LYS  73          2HE       LYS  73  11.933  -0.048   1.832
  575   2HE   LYS  73          3HE       LYS  73  13.298   0.190   0.729
  576   1HZ   LYS  73          1HZ       LYS  73  13.334   1.472   2.841
  577   2HZ   LYS  73          2HZ       LYS  73  13.594   2.353   1.540
  578   3HZ   LYS  73          3HZ       LYS  73  12.096   2.403   2.296
  579    H    ILE  74           H        ILE  74  15.058   4.216  -1.649
  580    HA   ILE  74           HA       ILE  74  15.608   2.435  -3.986
  581    HB   ILE  74           HB       ILE  74  17.191   4.948  -3.257
  582   1HG1  ILE  74          2HG1      ILE  74  15.587   4.261  -5.762
  583   2HG1  ILE  74          3HG1      ILE  74  15.116   5.429  -4.520
  584   1HG2  ILE  74          1HG2      ILE  74  18.687   4.299  -5.092
  585   2HG2  ILE  74          2HG2      ILE  74  18.619   2.991  -3.922
  586   3HG2  ILE  74          3HG2      ILE  74  17.696   2.864  -5.431
  587   1HD1  ILE  74          1HD1      ILE  74  17.187   6.747  -4.993
  588   2HD1  ILE  74          2HD1      ILE  74  17.490   5.682  -6.391
  589   3HD1  ILE  74          3HD1      ILE  74  16.023   6.668  -6.330
  590    H    GLU  75           H        GLU  75  17.257   4.149  -1.367
  591    HA   GLU  75           HA       GLU  75  17.340   1.717   0.308
  592   1HB   GLU  75          2HB       GLU  75  18.207   4.600   0.858
  593   2HB   GLU  75          3HB       GLU  75  18.270   3.248   1.998
  594   1HG   GLU  75          2HG       GLU  75  19.886   2.072   0.510
  595   2HG   GLU  75          3HG       GLU  75  19.855   3.446  -0.610
  Start of MODEL   27
    1   1H    MET   1           H1       MET   1  13.332 -16.776   7.095
    2   2H    MET   1           H2       MET   1  12.768 -16.678   8.674
    3   3H    MET   1           H3       MET   1  11.728 -16.586   7.372
    4    HA   MET   1           HA       MET   1  11.937 -14.404   7.895
    5   1HB   MET   1          2HB       MET   1  14.950 -14.867   8.209
    6   2HB   MET   1          3HB       MET   1  14.081 -13.336   8.405
    7   1HG   MET   1          2HG       MET   1  14.440 -14.135  10.602
    8   2HG   MET   1          3HG       MET   1  12.736 -14.433  10.249
    9   1HE   MET   1          1HE       MET   1  13.846 -15.761  12.737
   10   2HE   MET   1          2HE       MET   1  12.248 -16.182  12.070
   11   3HE   MET   1          3HE       MET   1  13.388 -17.468  12.535
   12    H    GLY   2           H        GLY   2  12.646 -12.702   6.386
   13   1HA   GLY   2          2HA       GLY   2  14.174 -12.547   4.174
   14   2HA   GLY   2          1HA       GLY   2  12.943 -13.727   3.646
   15    H    ASP   3           H        ASP   3  10.679 -13.174   4.426
   16    HA   ASP   3           HA       ASP   3   8.843 -11.864   4.560
   17   1HB   ASP   3          2HB       ASP   3  10.662  -9.949   6.068
   18   2HB   ASP   3          3HB       ASP   3   8.937 -10.274   6.335
   19    H    GLY   4           H        GLY   4   8.885  -8.834   4.778
   20   1HA   GLY   4          2HA       GLY   4  10.395  -7.551   2.886
   21   2HA   GLY   4          1HA       GLY   4   9.030  -8.178   1.945
   22    H    VAL   5           H        VAL   5   9.655  -5.422   2.325
   23    HA   VAL   5           HA       VAL   5   6.984  -4.648   3.020
   24    HB   VAL   5           HB       VAL   5   7.479  -2.825   4.442
   25   1HG1  VAL   5          1HG1      VAL   5   7.799  -4.970   5.705
   26   2HG1  VAL   5          2HG1      VAL   5   9.544  -4.855   5.400
   27   3HG1  VAL   5          3HG1      VAL   5   8.727  -3.618   6.365
   28   1HG2  VAL   5          1HG2      VAL   5   9.757  -1.990   4.957
   29   2HG2  VAL   5          2HG2      VAL   5  10.415  -3.086   3.721
   30   3HG2  VAL   5          3HG2      VAL   5   9.300  -1.769   3.272
   31    H    LEU   6           H        LEU   6   6.478  -2.531   1.995
   32    HA   LEU   6           HA       LEU   6   8.516  -1.396   0.308
   33   1HB   LEU   6          2HB       LEU   6   7.442  -3.228  -1.140
   34   2HB   LEU   6          3HB       LEU   6   5.927  -2.298  -1.007
   35    HG   LEU   6           HG       LEU   6   6.912  -0.416  -2.191
   36   1HD1  LEU   6          1HD1      LEU   6   9.403  -2.183  -2.342
   37   2HD1  LEU   6          2HD1      LEU   6   9.130  -0.748  -3.348
   38   3HD1  LEU   6          3HD1      LEU   6   9.290  -0.568  -1.602
   39   1HD2  LEU   6          1HD2      LEU   6   7.302  -3.078  -3.613
   40   2HD2  LEU   6          2HD2      LEU   6   5.765  -2.196  -3.438
   41   3HD2  LEU   6          3HD2      LEU   6   7.081  -1.500  -4.391
   42    H    GLU   7           H        GLU   7   7.975   0.764  -0.202
   43    HA   GLU   7           HA       GLU   7   5.502   1.816   1.052
   44   1HB   GLU   7          2HB       GLU   7   8.172   3.256   0.819
   45   2HB   GLU   7          3HB       GLU   7   6.675   3.815   1.583
   46   1HG   GLU   7          2HG       GLU   7   6.856   1.685   3.077
   47   2HG   GLU   7          3HG       GLU   7   8.511   1.561   2.452
   48    H    LEU   8           H        LEU   8   4.207   2.841  -0.341
   49    HA   LEU   8           HA       LEU   8   5.302   3.694  -2.967
   50   1HB   LEU   8          2HB       LEU   8   2.711   3.182  -3.589
   51   2HB   LEU   8          3HB       LEU   8   4.031   2.096  -3.950
   52    HG   LEU   8           HG       LEU   8   2.577   1.783  -1.304
   53   1HD1  LEU   8          1HD1      LEU   8   0.797   1.920  -2.965
   54   2HD1  LEU   8          2HD1      LEU   8   1.618   0.698  -3.971
   55   3HD1  LEU   8          3HD1      LEU   8   0.985   0.266  -2.371
   56   1HD2  LEU   8          1HD2      LEU   8   4.602   0.383  -1.721
   57   2HD2  LEU   8          2HD2      LEU   8   3.152  -0.623  -1.765
   58   3HD2  LEU   8          3HD2      LEU   8   3.929  -0.139  -3.277
   59    H    VAL   9           H        VAL   9   4.883   5.804  -3.365
   60    HA   VAL   9           HA       VAL   9   3.331   7.433  -1.481
   61    HB   VAL   9           HB       VAL   9   4.846   7.924  -4.059
   62   1HG1  VAL   9          1HG1      VAL   9   4.269  10.311  -3.875
   63   2HG1  VAL   9          2HG1      VAL   9   2.851   9.341  -4.280
   64   3HG1  VAL   9          3HG1      VAL   9   3.072   9.927  -2.613
   65   1HG2  VAL   9          1HG2      VAL   9   6.039   7.813  -1.842
   66   2HG2  VAL   9          2HG2      VAL   9   6.164   9.405  -2.612
   67   3HG2  VAL   9          3HG2      VAL   9   5.033   9.152  -1.265
   68    H    VAL  10           H        VAL  10   1.199   8.219  -1.952
   69    HA   VAL  10           HA       VAL  10  -0.210   7.055  -4.322
   70    HB   VAL  10           HB       VAL  10  -2.090   6.447  -2.683
   71   1HG1  VAL  10          1HG1      VAL  10  -0.975   4.784  -4.088
   72   2HG1  VAL  10          2HG1      VAL  10   0.381   4.686  -2.929
   73   3HG1  VAL  10          3HG1      VAL  10  -1.239   4.169  -2.447
   74   1HG2  VAL  10          1HG2      VAL  10   0.287   5.984  -0.894
   75   2HG2  VAL  10          2HG2      VAL  10  -0.823   7.371  -0.733
   76   3HG2  VAL  10          3HG2      VAL  10  -1.446   5.706  -0.557
   77    H    ARG  11           H        ARG  11  -0.258   9.141  -5.118
   78    HA   ARG  11           HA       ARG  11  -1.624  11.334  -3.825
   79   1HB   ARG  11          2HB       ARG  11  -1.736  10.675  -6.789
   80   2HB   ARG  11          3HB       ARG  11  -2.024  12.231  -6.042
   81   1HG   ARG  11          2HG       ARG  11   0.689  10.823  -5.912
   82   2HG   ARG  11          3HG       ARG  11   0.203  11.901  -7.214
   83   1HD   ARG  11          2HD       ARG  11  -0.080  13.760  -5.688
   84   2HD   ARG  11          3HD       ARG  11   0.251  12.745  -4.292
   85    HE   ARG  11           HE       ARG  11   2.139  13.453  -6.518
   86   1HH1  ARG  11          2HH2      ARG  11   1.802  12.121  -3.225
   87   2HH1  ARG  11          1HH2      ARG  11   3.464  12.374  -2.822
   88   1HH2  ARG  11          2HH1      ARG  11   4.364  13.569  -6.041
   89   2HH2  ARG  11          1HH1      ARG  11   4.963  13.104  -4.482
   90    H    GLY  12           H        GLY  12  -3.844  11.762  -3.716
   91   1HA   GLY  12          2HA       GLY  12  -6.131  11.240  -4.395
   92   2HA   GLY  12          1HA       GLY  12  -5.725   9.526  -4.436
   93    H    MET  13           H        MET  13  -4.003   9.893  -1.866
   94    HA   MET  13           HA       MET  13  -6.139   9.420   0.012
   95   1HB   MET  13          2HB       MET  13  -3.202   9.887   0.519
   96   2HB   MET  13          3HB       MET  13  -4.413   9.414   1.723
   97   1HG   MET  13          2HG       MET  13  -4.849   7.391   0.136
   98   2HG   MET  13          3HG       MET  13  -3.257   7.789  -0.515
   99   1HE   MET  13          1HE       MET  13  -2.119   8.965   2.559
  100   2HE   MET  13          2HE       MET  13  -1.182   7.512   2.949
  101   3HE   MET  13          3HE       MET  13  -1.129   8.183   1.308
  102    H    THR  14           H        THR  14  -7.326  11.407  -0.491
  103    HA   THR  14           HA       THR  14  -6.401  13.915   0.583
  104    HB   THR  14           HB       THR  14  -7.941  13.843  -1.260
  105    HG1  THR  14           1HG      THR  14  -8.064  15.548   0.375
  106   1HG2  THR  14          1HG2      THR  14  -9.281  11.815  -0.762
  107   2HG2  THR  14          2HG2      THR  14 -10.014  12.644   0.631
  108   3HG2  THR  14          3HG2      THR  14 -10.303  13.232  -1.011
  109    H    CYS  15           H        CYS  15  -8.213  11.194   2.015
  110    HA   CYS  15           HA       CYS  15  -8.512  12.681   4.575
  111   1HB   CYS  15          2HB       CYS  15 -10.459  13.290   3.207
  112   2HB   CYS  15          3HB       CYS  15 -10.752  11.585   2.820
  113    HG   CYS  15           HG       CYS  15 -12.572  12.344   4.457
  114    H    ALA  16           H        ALA  16  -9.154  11.326   6.327
  115    HA   ALA  16           HA       ALA  16  -7.996   8.906   6.773
  116   1HB   ALA  16          1HB       ALA  16  -9.023  10.311   8.491
  117   2HB   ALA  16          2HB       ALA  16 -10.643   9.907   7.877
  118   3HB   ALA  16          3HB       ALA  16  -9.622   8.643   8.596
  119    H    SER  17           H        SER  17 -11.084   9.416   5.017
  120    HA   SER  17           HA       SER  17 -12.052   6.741   5.011
  121   1HB   SER  17          2HB       SER  17 -12.990   7.535   2.745
  122   2HB   SER  17          3HB       SER  17 -13.461   8.455   4.189
  123    HG   SER  17           HG       SER  17 -12.729   9.790   2.416
  124    H    CYS  18           H        CYS  18  -9.773   8.448   2.805
  125    HA   CYS  18           HA       CYS  18  -9.213   6.169   1.103
  126   1HB   CYS  18          2HB       CYS  18  -7.580   8.677   1.691
  127   2HB   CYS  18          3HB       CYS  18  -7.222   7.445   0.474
  128    HG   CYS  18           HG       CYS  18  -8.241   9.393  -0.836
  129    H    VAL  19           H        VAL  19  -7.518   7.525   3.962
  130    HA   VAL  19           HA       VAL  19  -5.426   5.779   4.126
  131    HB   VAL  19           HB       VAL  19  -7.128   6.850   6.421
  132   1HG1  VAL  19          1HG1      VAL  19  -5.173   6.594   7.847
  133   2HG1  VAL  19          2HG1      VAL  19  -5.812   5.042   7.300
  134   3HG1  VAL  19          3HG1      VAL  19  -4.346   5.705   6.561
  135   1HG2  VAL  19          1HG2      VAL  19  -4.617   7.919   5.104
  136   2HG2  VAL  19          2HG2      VAL  19  -6.253   8.610   4.991
  137   3HG2  VAL  19          3HG2      VAL  19  -5.416   8.597   6.549
  138    H    HIS  20           H        HIS  20  -8.570   5.318   5.805
  139    HA   HIS  20           HA       HIS  20  -7.922   2.642   6.479
  140   1HB   HIS  20          2HB       HIS  20  -9.571   2.685   7.838
  141   2HB   HIS  20          3HB       HIS  20  -9.699   4.391   7.457
  142    HD1  HIS  20           1HD      HIS  20 -12.112   2.715   8.587
  143    HD2  HIS  20           2HD      HIS  20 -11.341   3.518   4.551
  144    HE1  HIS  20           1HE      HIS  20 -14.353   2.548   7.373
  145    H    LYS  21           H        LYS  21  -9.280   3.982   3.520
  146    HA   LYS  21           HA       LYS  21 -10.416   1.606   2.492
  147   1HB   LYS  21          2HB       LYS  21 -10.307   4.092   1.495
  148   2HB   LYS  21          3HB       LYS  21  -8.916   3.437   0.634
  149   1HG   LYS  21          2HG       LYS  21 -10.626   1.481   0.036
  150   2HG   LYS  21          3HG       LYS  21 -11.835   2.693   0.505
  151   1HD   LYS  21          2HD       LYS  21 -10.481   4.280  -1.129
  152   2HD   LYS  21          3HD       LYS  21  -9.771   2.762  -1.708
  153   1HE   LYS  21          2HE       LYS  21 -12.323   2.019  -1.949
  154   2HE   LYS  21          3HE       LYS  21 -12.628   3.762  -1.886
  155   1HZ   LYS  21          1HZ       LYS  21 -10.922   3.839  -3.828
  156   2HZ   LYS  21          2HZ       LYS  21 -11.116   2.239  -3.889
  157   3HZ   LYS  21          3HZ       LYS  21 -12.412   3.206  -4.130
  158    H    ILE  22           H        ILE  22  -7.132   2.928   2.277
  159    HA   ILE  22           HA       ILE  22  -6.154   0.713   0.673
  160    HB   ILE  22           HB       ILE  22  -4.555   2.761   2.254
  161   1HG1  ILE  22          2HG1      ILE  22  -5.795   2.817  -0.515
  162   2HG1  ILE  22          3HG1      ILE  22  -5.961   3.971   0.832
  163   1HG2  ILE  22          1HG2      ILE  22  -3.876   0.945  -0.075
  164   2HG2  ILE  22          2HG2      ILE  22  -2.814   2.231   0.514
  165   3HG2  ILE  22          3HG2      ILE  22  -3.203   0.884   1.574
  166   1HD1  ILE  22          1HD1      ILE  22  -3.524   4.509   0.550
  167   2HD1  ILE  22          2HD1      ILE  22  -3.630   3.704  -1.036
  168   3HD1  ILE  22          3HD1      ILE  22  -4.658   5.100  -0.683
  169    H    GLU  23           H        GLU  23  -5.666   1.735   4.079
  170    HA   GLU  23           HA       GLU  23  -4.286  -0.456   5.057
  171   1HB   GLU  23          2HB       GLU  23  -6.026   1.686   6.102
  172   2HB   GLU  23          3HB       GLU  23  -6.064   0.302   7.139
  173   1HG   GLU  23          2HG       GLU  23  -3.664   0.442   7.490
  174   2HG   GLU  23          3HG       GLU  23  -3.446   1.446   6.046
  175    H    SER  24           H        SER  24  -7.849  -0.126   5.014
  176    HA   SER  24           HA       SER  24  -8.307  -2.742   6.125
  177   1HB   SER  24          2HB       SER  24  -9.889  -0.793   6.257
  178   2HB   SER  24          3HB       SER  24 -10.270  -1.050   4.535
  179    HG   SER  24           HG       SER  24 -11.723  -2.101   6.001
  180    H    SER  25           H        SER  25  -7.901  -1.513   2.791
  181    HA   SER  25           HA       SER  25  -8.891  -3.913   1.541
  182   1HB   SER  25          2HB       SER  25  -8.726  -1.776   0.369
  183   2HB   SER  25          3HB       SER  25  -6.958  -1.826   0.464
  184    HG   SER  25           HG       SER  25  -7.084  -3.830  -0.741
  185    H    LEU  26           H        LEU  26  -5.545  -2.764   2.396
  186    HA   LEU  26           HA       LEU  26  -4.218  -4.985   1.322
  187   1HB   LEU  26          2HB       LEU  26  -3.537  -3.092   3.589
  188   2HB   LEU  26          3HB       LEU  26  -2.559  -4.531   3.352
  189    HG   LEU  26           HG       LEU  26  -1.431  -2.888   2.275
  190   1HD1  LEU  26          1HD1      LEU  26  -2.855  -4.155  -0.098
  191   2HD1  LEU  26          2HD1      LEU  26  -1.189  -3.609   0.022
  192   3HD1  LEU  26          3HD1      LEU  26  -1.701  -5.039   0.932
  193   1HD2  LEU  26          1HD2      LEU  26  -3.958  -2.066   0.840
  194   2HD2  LEU  26          2HD2      LEU  26  -3.120  -1.214   2.163
  195   3HD2  LEU  26          3HD2      LEU  26  -2.337  -1.363   0.576
  196    H    THR  27           H        THR  27  -5.637  -4.706   4.609
  197    HA   THR  27           HA       THR  27  -4.487  -7.121   5.529
  198    HB   THR  27           HB       THR  27  -6.305  -6.905   7.295
  199    HG1  THR  27           1HG      THR  27  -7.365  -4.820   7.145
  200   1HG2  THR  27          1HG2      THR  27  -4.576  -4.469   6.625
  201   2HG2  THR  27          2HG2      THR  27  -5.263  -4.823   8.215
  202   3HG2  THR  27          3HG2      THR  27  -4.028  -5.889   7.523
  203    H    LYS  28           H        LYS  28  -6.888  -6.761   3.108
  204    HA   LYS  28           HA       LYS  28  -8.322  -9.249   3.552
  205   1HB   LYS  28          2HB       LYS  28  -7.831  -7.698   0.986
  206   2HB   LYS  28          3HB       LYS  28  -9.060  -8.918   1.233
  207   1HG   LYS  28          2HG       LYS  28  -8.978  -6.352   2.886
  208   2HG   LYS  28          3HG       LYS  28  -9.703  -6.380   1.298
  209   1HD   LYS  28          2HD       LYS  28 -10.531  -8.259   3.559
  210   2HD   LYS  28          3HD       LYS  28 -11.238  -6.654   3.304
  211   1HE   LYS  28          2HE       LYS  28 -11.903  -7.303   0.978
  212   2HE   LYS  28          3HE       LYS  28 -11.283  -8.935   1.255
  213   1HZ   LYS  28          1HZ       LYS  28 -13.633  -8.825   1.597
  214   2HZ   LYS  28          2HZ       LYS  28 -12.889  -9.188   3.019
  215   3HZ   LYS  28          3HZ       LYS  28 -13.475  -7.671   2.758
  216    H    HIS  29           H        HIS  29  -5.245  -8.283   1.985
  217    HA   HIS  29           HA       HIS  29  -5.247 -10.570   0.191
  218   1HB   HIS  29          2HB       HIS  29  -3.018  -8.613   0.861
  219   2HB   HIS  29          3HB       HIS  29  -3.021  -9.838  -0.417
  220    HD1  HIS  29           1HD      HIS  29  -3.389  -8.708  -2.736
  221    HD2  HIS  29           2HD      HIS  29  -5.341  -6.819   0.482
  222    HE1  HIS  29           1HE      HIS  29  -4.542  -6.684  -3.674
  223    H    ARG  30           H        ARG  30  -4.648 -12.598   0.754
  224    HA   ARG  30           HA       ARG  30  -3.570 -13.139   3.395
  225   1HB   ARG  30          2HB       ARG  30  -4.215 -14.994   1.075
  226   2HB   ARG  30          3HB       ARG  30  -3.777 -15.487   2.718
  227   1HG   ARG  30          2HG       ARG  30  -5.768 -14.195   3.594
  228   2HG   ARG  30          3HG       ARG  30  -6.226 -13.830   1.927
  229   1HD   ARG  30          2HD       ARG  30  -7.521 -15.716   2.706
  230   2HD   ARG  30          3HD       ARG  30  -6.398 -16.245   1.428
  231    HE   ARG  30           HE       ARG  30  -5.200 -16.557   4.020
  232   1HH1  ARG  30          2HH2      ARG  30  -7.674 -18.004   1.983
  233   2HH1  ARG  30          1HH2      ARG  30  -7.516 -19.611   2.624
  234   1HH2  ARG  30          2HH1      ARG  30  -4.933 -18.677   4.905
  235   2HH2  ARG  30          1HH1      ARG  30  -5.914 -19.992   4.348
  236    H    GLY  31           H        GLY  31  -1.648 -11.689   2.636
  237   1HA   GLY  31          2HA       GLY  31   0.670 -13.253   2.965
  238   2HA   GLY  31          1HA       GLY  31   0.572 -12.845   1.236
  239    H    ILE  32           H        ILE  32  -0.414 -11.014   4.200
  240    HA   ILE  32           HA       ILE  32   1.344  -8.795   3.498
  241    HB   ILE  32           HB       ILE  32  -1.066  -8.568   2.755
  242   1HG1  ILE  32          2HG1      ILE  32   0.634  -6.628   3.285
  243   2HG1  ILE  32          3HG1      ILE  32  -1.067  -6.311   2.971
  244   1HG2  ILE  32          1HG2      ILE  32  -2.038  -9.618   4.764
  245   2HG2  ILE  32          2HG2      ILE  32  -1.462  -8.273   5.753
  246   3HG2  ILE  32          3HG2      ILE  32  -2.674  -7.979   4.485
  247   1HD1  ILE  32          1HD1      ILE  32   0.075  -6.641   5.735
  248   2HD1  ILE  32          2HD1      ILE  32  -0.118  -5.070   4.915
  249   3HD1  ILE  32          3HD1      ILE  32  -1.542  -6.034   5.318
  250    H    LEU  33           H        LEU  33   2.271  -7.981   5.504
  251    HA   LEU  33           HA       LEU  33   1.852  -9.657   7.908
  252   1HB   LEU  33          2HB       LEU  33   4.090  -9.588   6.969
  253   2HB   LEU  33          3HB       LEU  33   4.091  -7.825   6.992
  254    HG   LEU  33           HG       LEU  33   4.025  -7.818   9.458
  255   1HD1  LEU  33          1HD1      LEU  33   4.101 -10.854   9.139
  256   2HD1  LEU  33          2HD1      LEU  33   4.430  -9.995  10.660
  257   3HD1  LEU  33          3HD1      LEU  33   2.824  -9.901   9.927
  258   1HD2  LEU  33          1HD2      LEU  33   6.315  -8.677   9.782
  259   2HD2  LEU  33          2HD2      LEU  33   6.192  -9.599   8.266
  260   3HD2  LEU  33          3HD2      LEU  33   6.169  -7.826   8.230
  261    H    TYR  34           H        TYR  34   2.006  -6.212   6.793
  262    HA   TYR  34           HA       TYR  34   0.132  -5.382   8.834
  263   1HB   TYR  34          2HB       TYR  34   2.176  -5.479  10.227
  264   2HB   TYR  34          3HB       TYR  34   3.064  -4.564   9.022
  265    HD1  TYR  34           HD1      TYR  34  -0.024  -4.253  11.165
  266    HD2  TYR  34           HD2      TYR  34   3.310  -2.251   9.303
  267    HE1  TYR  34           HE1      TYR  34  -0.718  -2.120  12.210
  268    HE2  TYR  34           HE2      TYR  34   2.660  -0.137  10.416
  269    HH   TYR  34           HH       TYR  34  -0.310   0.153  12.362
  270    H    CYS  35           H        CYS  35  -0.582  -3.152   8.383
  271    HA   CYS  35           HA       CYS  35   0.655  -1.821   6.047
  272   1HB   CYS  35          2HB       CYS  35  -1.590  -1.157   5.214
  273   2HB   CYS  35          3HB       CYS  35  -1.360  -2.876   5.065
  274    HG   CYS  35           HG       CYS  35  -3.755  -2.502   5.767
  275    H    SER  36           H        SER  36   0.282   0.381   6.022
  276    HA   SER  36           HA       SER  36  -1.197   1.841   7.999
  277   1HB   SER  36          2HB       SER  36   0.587   1.184   9.511
  278   2HB   SER  36          3HB       SER  36   1.830   1.676   8.337
  279    HG   SER  36           HG       SER  36   1.204   3.178  10.138
  280    H    VAL  37           H        VAL  37  -1.832   3.593   6.688
  281    HA   VAL  37           HA       VAL  37   0.249   4.640   4.821
  282    HB   VAL  37           HB       VAL  37  -1.401   4.987   3.173
  283   1HG1  VAL  37          1HG1      VAL  37  -2.050   2.812   2.586
  284   2HG1  VAL  37          2HG1      VAL  37  -0.626   2.483   3.596
  285   3HG1  VAL  37          3HG1      VAL  37  -2.246   2.272   4.251
  286   1HG2  VAL  37          1HG2      VAL  37  -3.753   4.368   3.456
  287   2HG2  VAL  37          2HG2      VAL  37  -3.476   3.952   5.151
  288   3HG2  VAL  37          3HG2      VAL  37  -3.299   5.649   4.589
  289    H    ALA  38           H        ALA  38   0.706   6.760   4.886
  290    HA   ALA  38           HA       ALA  38  -0.672   8.354   7.010
  291   1HB   ALA  38          1HB       ALA  38   1.401   9.532   7.279
  292   2HB   ALA  38          2HB       ALA  38   1.614   7.790   7.583
  293   3HB   ALA  38          3HB       ALA  38   2.194   8.504   6.057
  294    H    LEU  39           H        LEU  39  -1.460  10.232   6.569
  295    HA   LEU  39           HA       LEU  39  -1.995  11.073   3.878
  296   1HB   LEU  39          2HB       LEU  39  -2.438  12.379   6.591
  297   2HB   LEU  39          3HB       LEU  39  -2.982  13.113   5.082
  298    HG   LEU  39           HG       LEU  39  -3.838  10.318   5.918
  299   1HD1  LEU  39          1HD1      LEU  39  -5.935  11.354   6.717
  300   2HD1  LEU  39          2HD1      LEU  39  -4.543  11.916   7.659
  301   3HD1  LEU  39          3HD1      LEU  39  -5.257  12.969   6.417
  302   1HD2  LEU  39          1HD2      LEU  39  -4.171  10.837   3.525
  303   2HD2  LEU  39          2HD2      LEU  39  -5.732  10.817   4.348
  304   3HD2  LEU  39          3HD2      LEU  39  -4.974  12.364   3.944
  305    H    ALA  40           H        ALA  40  -0.067  12.635   6.482
  306    HA   ALA  40           HA       ALA  40   0.713  14.887   5.015
  307   1HB   ALA  40          1HB       ALA  40   2.527  15.106   6.678
  308   2HB   ALA  40          2HB       ALA  40   0.989  14.675   7.451
  309   3HB   ALA  40          3HB       ALA  40   2.247  13.438   7.221
  310    H    THR  41           H        THR  41   2.485  11.763   5.413
  311    HA   THR  41           HA       THR  41   4.609  12.374   3.633
  312    HB   THR  41           HB       THR  41   3.605   9.628   4.313
  313    HG1  THR  41           1HG      THR  41   4.537   9.936   6.423
  314   1HG2  THR  41          1HG2      THR  41   6.366  10.942   4.547
  315   2HG2  THR  41          2HG2      THR  41   6.017   9.214   4.737
  316   3HG2  THR  41          3HG2      THR  41   5.828   9.992   3.150
  317    H    ASN  42           H        ASN  42   1.299  11.629   3.066
  318    HA   ASN  42           HA       ASN  42   0.086  10.658   1.517
  319   1HB   ASN  42          2HB       ASN  42   0.790  12.767   0.389
  320   2HB   ASN  42          3HB       ASN  42   2.146  11.905  -0.362
  321   1HD2  ASN  42          1HD2      ASN  42  -1.384  11.208   0.131
  322   2HD2  ASN  42          2HD2      ASN  42  -1.593  10.577  -1.496
  323    H    LYS  43           H        LYS  43   1.557   8.830   2.715
  324    HA   LYS  43           HA       LYS  43   2.893   7.162   0.620
  325   1HB   LYS  43          2HB       LYS  43   4.535   8.262   2.015
  326   2HB   LYS  43          3HB       LYS  43   3.727   7.649   3.482
  327   1HG   LYS  43          2HG       LYS  43   4.262   5.382   2.975
  328   2HG   LYS  43          3HG       LYS  43   4.888   5.795   1.375
  329   1HD   LYS  43          2HD       LYS  43   6.077   6.890   3.987
  330   2HD   LYS  43          3HD       LYS  43   6.533   5.351   3.287
  331   1HE   LYS  43          2HE       LYS  43   6.974   6.717   1.080
  332   2HE   LYS  43          3HE       LYS  43   7.022   8.128   2.129
  333   1HZ   LYS  43          1HZ       LYS  43   8.660   5.723   2.638
  334   2HZ   LYS  43          2HZ       LYS  43   9.148   6.849   1.593
  335   3HZ   LYS  43          3HZ       LYS  43   8.947   7.236   3.191
  336    H    ALA  44           H        ALA  44   2.229   5.087   0.503
  337    HA   ALA  44           HA       ALA  44   0.720   3.893   2.772
  338   1HB   ALA  44          1HB       ALA  44  -0.546   3.827   0.665
  339   2HB   ALA  44          2HB       ALA  44   0.849   3.120  -0.178
  340   3HB   ALA  44          3HB       ALA  44   0.009   2.196   1.085
  341    H    HIS  45           H        HIS  45   1.908   2.703   4.092
  342    HA   HIS  45           HA       HIS  45   4.375   1.396   3.079
  343   1HB   HIS  45          2HB       HIS  45   5.231   2.437   4.834
  344   2HB   HIS  45          3HB       HIS  45   3.676   2.896   5.472
  345    HD1  HIS  45           1HD      HIS  45   4.843   2.645   7.814
  346    HD2  HIS  45           2HD      HIS  45   4.314  -0.930   5.657
  347    HE1  HIS  45           1HE      HIS  45   5.191   0.721   9.459
  348    H    ILE  46           H        ILE  46   4.179  -0.713   2.666
  349    HA   ILE  46           HA       ILE  46   2.167  -2.278   4.217
  350    HB   ILE  46           HB       ILE  46   2.996  -2.861   1.343
  351   1HG1  ILE  46          2HG1      ILE  46   0.581  -2.459   0.843
  352   2HG1  ILE  46          3HG1      ILE  46   0.409  -1.654   2.414
  353   1HG2  ILE  46          1HG2      ILE  46   0.746  -3.977   3.075
  354   2HG2  ILE  46          2HG2      ILE  46   1.231  -4.553   1.471
  355   3HG2  ILE  46          3HG2      ILE  46   2.290  -4.794   2.856
  356   1HD1  ILE  46          1HD1      ILE  46   1.581   0.237   1.657
  357   2HD1  ILE  46          2HD1      ILE  46   2.457  -0.678   0.408
  358   3HD1  ILE  46          3HD1      ILE  46   0.734  -0.274   0.204
  359    H    LYS  47           H        LYS  47   2.994  -3.950   5.238
  360    HA   LYS  47           HA       LYS  47   5.688  -5.025   4.627
  361   1HB   LYS  47          2HB       LYS  47   4.092  -5.449   7.159
  362   2HB   LYS  47          3HB       LYS  47   5.743  -5.959   6.778
  363   1HG   LYS  47          2HG       LYS  47   6.179  -3.368   6.481
  364   2HG   LYS  47          3HG       LYS  47   4.665  -3.180   7.371
  365   1HD   LYS  47          2HD       LYS  47   5.568  -4.626   9.195
  366   2HD   LYS  47          3HD       LYS  47   7.070  -4.840   8.275
  367   1HE   LYS  47          2HE       LYS  47   7.432  -2.344   8.342
  368   2HE   LYS  47          3HE       LYS  47   5.997  -2.195   9.372
  369   1HZ   LYS  47          1HZ       LYS  47   7.096  -3.558  11.009
  370   2HZ   LYS  47          2HZ       LYS  47   8.434  -3.697  10.057
  371   3HZ   LYS  47          3HZ       LYS  47   8.001  -2.229  10.658
  372    H    TYR  48           H        TYR  48   5.628  -7.257   3.991
  373    HA   TYR  48           HA       TYR  48   3.309  -8.786   3.904
  374   1HB   TYR  48          2HB       TYR  48   2.770  -8.514   1.474
  375   2HB   TYR  48          3HB       TYR  48   2.572  -7.006   2.310
  376    HD1  TYR  48           HD1      TYR  48   4.319  -5.193   2.074
  377    HD2  TYR  48           HD2      TYR  48   4.424  -8.775  -0.280
  378    HE1  TYR  48           HE1      TYR  48   5.120  -3.895   0.180
  379    HE2  TYR  48           HE2      TYR  48   5.286  -7.469  -2.219
  380    HH   TYR  48           HH       TYR  48   5.580  -3.931  -2.104
  381    H    ASP  49           H        ASP  49   3.529 -10.507   1.970
  382    HA   ASP  49           HA       ASP  49   6.261 -11.637   2.286
  383   1HB   ASP  49          2HB       ASP  49   3.587 -12.890   1.670
  384   2HB   ASP  49          3HB       ASP  49   5.121 -13.734   2.007
  385    HA   PRO  50           HA       PRO  50   5.681  -9.783  -1.991
  386   1HB   PRO  50          2HB       PRO  50   8.411  -9.937  -2.745
  387   2HB   PRO  50          3HB       PRO  50   7.567  -8.544  -2.016
  388   1HG   PRO  50          2HG       PRO  50   9.184 -10.688  -0.639
  389   2HG   PRO  50          3HG       PRO  50   9.196  -8.930  -0.336
  390   1HD   PRO  50          2HD       PRO  50   7.838 -10.563   1.283
  391   2HD   PRO  50          3HD       PRO  50   7.056  -9.047   0.750
  392    H    GLU  51           H        GLU  51   7.907 -12.523  -1.531
  393    HA   GLU  51           HA       GLU  51   7.901 -13.606  -4.015
  394   1HB   GLU  51          2HB       GLU  51   7.764 -15.330  -1.511
  395   2HB   GLU  51          3HB       GLU  51   8.621 -15.637  -3.029
  396   1HG   GLU  51          2HG       GLU  51   9.372 -13.665  -0.829
  397   2HG   GLU  51          3HG       GLU  51  10.281 -15.033  -1.448
  398    H    ILE  52           H        ILE  52   5.263 -13.826  -1.681
  399    HA   ILE  52           HA       ILE  52   3.832 -15.751  -3.475
  400    HB   ILE  52           HB       ILE  52   2.191 -15.936  -1.622
  401   1HG1  ILE  52          2HG1      ILE  52   4.369 -14.764   0.114
  402   2HG1  ILE  52          3HG1      ILE  52   2.838 -13.958  -0.295
  403   1HG2  ILE  52          1HG2      ILE  52   3.542 -17.678  -0.521
  404   2HG2  ILE  52          2HG2      ILE  52   3.958 -17.626  -2.231
  405   3HG2  ILE  52          3HG2      ILE  52   5.040 -16.875  -1.041
  406   1HD1  ILE  52          1HD1      ILE  52   1.591 -15.884   0.725
  407   2HD1  ILE  52          2HD1      ILE  52   3.148 -16.509   1.327
  408   3HD1  ILE  52          3HD1      ILE  52   2.554 -14.942   1.872
  409    H    ILE  53           H        ILE  53   3.225 -12.671  -1.806
  410    HA   ILE  53           HA       ILE  53   0.675 -12.428  -3.195
  411    HB   ILE  53           HB       ILE  53   0.710 -11.454  -1.101
  412   1HG1  ILE  53          2HG1      ILE  53   0.934  -9.025  -2.925
  413   2HG1  ILE  53          3HG1      ILE  53  -0.363 -10.217  -3.054
  414   1HG2  ILE  53          1HG2      ILE  53   3.231  -9.981  -1.912
  415   2HG2  ILE  53          2HG2      ILE  53   2.201  -9.423  -0.588
  416   3HG2  ILE  53          3HG2      ILE  53   2.900 -11.021  -0.499
  417   1HD1  ILE  53          1HD1      ILE  53  -0.846  -9.826  -0.586
  418   2HD1  ILE  53          2HD1      ILE  53   0.254  -8.444  -0.646
  419   3HD1  ILE  53          3HD1      ILE  53  -1.190  -8.448  -1.661
  420    H    GLY  54           H        GLY  54   3.879 -11.010  -3.705
  421   1HA   GLY  54          2HA       GLY  54   4.783 -10.215  -5.611
  422   2HA   GLY  54          1HA       GLY  54   3.260 -10.352  -6.481
  423    HA   PRO  55           HA       PRO  55   3.869  -5.875  -4.402
  424   1HB   PRO  55          2HB       PRO  55   5.562  -4.613  -6.206
  425   2HB   PRO  55          3HB       PRO  55   6.063  -5.313  -4.649
  426   1HG   PRO  55          2HG       PRO  55   6.251  -6.590  -7.367
  427   2HG   PRO  55          3HG       PRO  55   7.492  -6.530  -6.080
  428   1HD   PRO  55          2HD       PRO  55   5.989  -8.705  -6.436
  429   2HD   PRO  55          3HD       PRO  55   6.304  -8.157  -4.761
  430    H    ARG  56           H        ARG  56   3.824  -7.100  -7.734
  431    HA   ARG  56           HA       ARG  56   2.381  -5.079  -9.032
  432   1HB   ARG  56          2HB       ARG  56   2.362  -8.099  -9.350
  433   2HB   ARG  56          3HB       ARG  56   1.545  -7.026 -10.482
  434   1HG   ARG  56          2HG       ARG  56   4.439  -6.410  -9.907
  435   2HG   ARG  56          3HG       ARG  56   4.097  -7.892 -10.789
  436   1HD   ARG  56          2HD       ARG  56   4.507  -5.990 -12.340
  437   2HD   ARG  56          3HD       ARG  56   2.948  -6.774 -12.544
  438    HE   ARG  56           HE       ARG  56   1.883  -4.811 -12.140
  439   1HH1  ARG  56          2HH2      ARG  56   5.100  -4.509 -10.730
  440   2HH1  ARG  56          1HH2      ARG  56   4.914  -2.826 -10.319
  441   1HH2  ARG  56          2HH1      ARG  56   1.586  -2.744 -11.624
  442   2HH2  ARG  56          1HH1      ARG  56   2.810  -1.740 -10.872
  443    H    ASP  57           H        ASP  57   1.101  -7.731  -6.936
  444    HA   ASP  57           HA       ASP  57  -1.652  -7.353  -7.653
  445   1HB   ASP  57          2HB       ASP  57  -0.962  -9.400  -6.554
  446   2HB   ASP  57          3HB       ASP  57  -0.289  -8.514  -5.181
  447    H    ILE  58           H        ILE  58   0.228  -6.336  -4.834
  448    HA   ILE  58           HA       ILE  58  -1.578  -4.548  -3.601
  449    HB   ILE  58           HB       ILE  58   1.462  -4.545  -3.806
  450   1HG1  ILE  58          2HG1      ILE  58  -0.358  -5.333  -1.490
  451   2HG1  ILE  58          3HG1      ILE  58   0.236  -6.485  -2.684
  452   1HG2  ILE  58          1HG2      ILE  58  -0.317  -2.835  -2.022
  453   2HG2  ILE  58          2HG2      ILE  58   1.442  -3.004  -1.841
  454   3HG2  ILE  58          3HG2      ILE  58   0.787  -2.254  -3.283
  455   1HD1  ILE  58          1HD1      ILE  58   1.651  -6.580  -0.731
  456   2HD1  ILE  58          2HD1      ILE  58   2.563  -5.957  -2.118
  457   3HD1  ILE  58          3HD1      ILE  58   2.015  -4.856  -0.831
  458    H    ILE  59           H        ILE  59   1.001  -3.656  -5.962
  459    HA   ILE  59           HA       ILE  59   0.220  -0.972  -6.070
  460    HB   ILE  59           HB       ILE  59   1.698  -2.723  -8.052
  461   1HG1  ILE  59          2HG1      ILE  59   2.712  -0.489  -6.242
  462   2HG1  ILE  59          3HG1      ILE  59   2.648  -2.172  -5.725
  463   1HG2  ILE  59          1HG2      ILE  59   2.451  -0.598  -9.144
  464   2HG2  ILE  59          2HG2      ILE  59   0.723  -0.871  -9.350
  465   3HG2  ILE  59          3HG2      ILE  59   1.303   0.291  -8.138
  466   1HD1  ILE  59          1HD1      ILE  59   4.310  -1.085  -8.026
  467   2HD1  ILE  59          2HD1      ILE  59   4.869  -1.728  -6.477
  468   3HD1  ILE  59          3HD1      ILE  59   4.104  -2.815  -7.653
  469    H    HIS  60           H        HIS  60  -0.851  -3.607  -8.335
  470    HA   HIS  60           HA       HIS  60  -2.501  -1.775  -9.801
  471   1HB   HIS  60          2HB       HIS  60  -2.431  -4.791  -9.699
  472   2HB   HIS  60          3HB       HIS  60  -3.583  -3.878 -10.685
  473    HD1  HIS  60           1HD      HIS  60  -2.208  -1.786 -12.213
  474    HD2  HIS  60           2HD      HIS  60  -0.165  -5.266 -10.978
  475    HE1  HIS  60           1HE      HIS  60  -0.085  -1.920 -13.603
  476    H    THR  61           H        THR  61  -3.147  -3.739  -6.884
  477    HA   THR  61           HA       THR  61  -5.998  -3.297  -6.988
  478    HB   THR  61           HB       THR  61  -4.202  -3.905  -4.602
  479    HG1  THR  61           1HG      THR  61  -4.124  -5.589  -6.028
  480   1HG2  THR  61          1HG2      THR  61  -7.232  -4.111  -4.989
  481   2HG2  THR  61          2HG2      THR  61  -6.334  -4.769  -3.613
  482   3HG2  THR  61          3HG2      THR  61  -6.398  -3.020  -3.861
  483    H    ILE  62           H        ILE  62  -3.309  -1.570  -5.296
  484    HA   ILE  62           HA       ILE  62  -5.046   0.422  -4.193
  485    HB   ILE  62           HB       ILE  62  -2.041   0.462  -4.671
  486   1HG1  ILE  62          2HG1      ILE  62  -2.259  -1.291  -3.154
  487   2HG1  ILE  62          3HG1      ILE  62  -2.139   0.065  -2.068
  488   1HG2  ILE  62          1HG2      ILE  62  -2.773   2.713  -4.326
  489   2HG2  ILE  62          2HG2      ILE  62  -3.812   2.235  -2.957
  490   3HG2  ILE  62          3HG2      ILE  62  -2.044   2.142  -2.829
  491   1HD1  ILE  62          1HD1      ILE  62  -4.704   0.047  -1.951
  492   2HD1  ILE  62          2HD1      ILE  62  -4.634  -1.489  -2.851
  493   3HD1  ILE  62          3HD1      ILE  62  -3.870  -1.368  -1.279
  494    H    GLU  63           H        GLU  63  -3.143   0.373  -7.215
  495    HA   GLU  63           HA       GLU  63  -3.733   2.866  -8.303
  496   1HB   GLU  63          2HB       GLU  63  -2.196   1.135  -9.162
  497   2HB   GLU  63          3HB       GLU  63  -3.563   0.073  -9.476
  498   1HG   GLU  63          2HG       GLU  63  -4.358   1.624 -11.198
  499   2HG   GLU  63          3HG       GLU  63  -2.903   2.619 -10.920
  500    H    SER  64           H        SER  64  -5.533  -0.199  -8.786
  501    HA   SER  64           HA       SER  64  -7.770   0.797 -10.083
  502   1HB   SER  64          2HB       SER  64  -7.169  -1.559  -9.912
  503   2HB   SER  64          3HB       SER  64  -7.628  -1.582  -8.198
  504    HG   SER  64           HG       SER  64  -9.348  -0.979 -10.387
  505    H    LEU  65           H        LEU  65  -7.266   0.527  -6.538
  506    HA   LEU  65           HA       LEU  65  -9.889   1.431  -5.817
  507   1HB   LEU  65          2HB       LEU  65  -7.253   1.346  -4.349
  508   2HB   LEU  65          3HB       LEU  65  -8.724   1.918  -3.577
  509    HG   LEU  65           HG       LEU  65  -8.551  -0.826  -4.877
  510   1HD1  LEU  65          1HD1      LEU  65  -8.197  -1.706  -2.636
  511   2HD1  LEU  65          2HD1      LEU  65  -6.867  -0.631  -3.083
  512   3HD1  LEU  65          3HD1      LEU  65  -8.117  -0.066  -1.954
  513   1HD2  LEU  65          1HD2      LEU  65 -10.467   0.335  -2.803
  514   2HD2  LEU  65          2HD2      LEU  65 -10.875  -0.028  -4.498
  515   3HD2  LEU  65          3HD2      LEU  65 -10.458  -1.334  -3.391
  516    H    GLY  66           H        GLY  66  -7.554   3.271  -7.396
  517   1HA   GLY  66          2HA       GLY  66  -8.107   5.372  -8.203
  518   2HA   GLY  66          1HA       GLY  66  -9.203   5.667  -6.847
  519    H    PHE  67           H        PHE  67  -5.750   4.702  -7.157
  520    HA   PHE  67           HA       PHE  67  -4.900   7.172  -5.770
  521   1HB   PHE  67          2HB       PHE  67  -4.123   4.328  -5.022
  522   2HB   PHE  67          3HB       PHE  67  -3.337   5.765  -4.388
  523    HD1  PHE  67           1HD      PHE  67  -4.957   7.563  -3.331
  524    HD2  PHE  67           2HD      PHE  67  -5.884   3.379  -3.726
  525    HE1  PHE  67           1HE      PHE  67  -6.923   7.843  -1.846
  526    HE2  PHE  67           2HE      PHE  67  -7.675   3.614  -2.045
  527    HZ   PHE  67           HZ       PHE  67  -8.251   5.873  -1.157
  528    H    GLU  68           H        GLU  68  -2.524   7.446  -5.963
  529    HA   GLU  68           HA       GLU  68  -1.479   6.190  -8.442
  530   1HB   GLU  68          2HB       GLU  68  -1.973   8.635  -8.411
  531   2HB   GLU  68          3HB       GLU  68  -0.687   8.823  -7.208
  532   1HG   GLU  68          2HG       GLU  68   0.064   7.438  -9.764
  533   2HG   GLU  68          3HG       GLU  68  -0.338   9.156  -9.865
  534    HA   PRO  69           HA       PRO  69   1.100   4.390  -5.100
  535   1HB   PRO  69          2HB       PRO  69   1.318   1.853  -6.029
  536   2HB   PRO  69          3HB       PRO  69  -0.056   2.489  -5.087
  537   1HG   PRO  69          2HG       PRO  69   0.126   2.228  -8.084
  538   2HG   PRO  69          3HG       PRO  69  -1.178   1.684  -6.976
  539   1HD   PRO  69          2HD       PRO  69  -1.320   4.020  -8.345
  540   2HD   PRO  69          3HD       PRO  69  -1.916   3.905  -6.660
  541    H    SER  70           H        SER  70   2.578   6.074  -6.110
  542    HA   SER  70           HA       SER  70   4.496   5.179  -8.095
  543   1HB   SER  70          2HB       SER  70   5.646   7.271  -6.629
  544   2HB   SER  70          3HB       SER  70   4.761   7.380  -8.156
  545    HG   SER  70           HG       SER  70   2.948   7.886  -7.154
  546    H    LEU  71           H        LEU  71   5.895   3.593  -7.656
  547    HA   LEU  71           HA       LEU  71   6.879   2.862  -5.071
  548   1HB   LEU  71          2HB       LEU  71   6.651   1.516  -7.264
  549   2HB   LEU  71          3HB       LEU  71   8.184   2.233  -7.761
  550    HG   LEU  71           HG       LEU  71   7.625   0.670  -5.220
  551   1HD1  LEU  71          1HD1      LEU  71   7.429  -0.737  -7.236
  552   2HD1  LEU  71          2HD1      LEU  71   9.038  -0.210  -7.777
  553   3HD1  LEU  71          3HD1      LEU  71   8.868  -1.191  -6.306
  554   1HD2  LEU  71          1HD2      LEU  71   9.570   2.080  -4.807
  555   2HD2  LEU  71          2HD2      LEU  71  10.166   0.447  -5.104
  556   3HD2  LEU  71          3HD2      LEU  71  10.267   1.658  -6.391
  557    H    VAL  72           H        VAL  72   7.329   5.061  -4.430
  558    HA   VAL  72           HA       VAL  72   8.969   6.928  -5.432
  559    HB   VAL  72           HB       VAL  72   7.821   7.561  -3.608
  560   1HG1  VAL  72          1HG1      VAL  72   7.151   5.560  -2.537
  561   2HG1  VAL  72          2HG1      VAL  72   8.799   5.147  -2.059
  562   3HG1  VAL  72          3HG1      VAL  72   7.972   6.525  -1.320
  563   1HG2  VAL  72          1HG2      VAL  72  10.107   8.509  -3.547
  564   2HG2  VAL  72          2HG2      VAL  72   9.328   8.443  -1.957
  565   3HG2  VAL  72          3HG2      VAL  72  10.579   7.266  -2.369
  566    H    LYS  73           H        LYS  73  10.543   4.839  -2.883
  567    HA   LYS  73           HA       LYS  73  12.339   3.560  -3.030
  568   1HB   LYS  73          2HB       LYS  73  12.061   3.299  -5.510
  569   2HB   LYS  73          3HB       LYS  73  13.118   4.707  -5.739
  570   1HG   LYS  73          2HG       LYS  73  14.941   3.584  -4.594
  571   2HG   LYS  73          3HG       LYS  73  13.908   2.165  -4.277
  572   1HD   LYS  73          2HD       LYS  73  13.577   1.808  -6.678
  573   2HD   LYS  73          3HD       LYS  73  14.522   3.241  -7.077
  574   1HE   LYS  73          2HE       LYS  73  15.584   0.741  -5.651
  575   2HE   LYS  73          3HE       LYS  73  15.782   1.099  -7.372
  576   1HZ   LYS  73          1HZ       LYS  73  17.016   3.073  -6.761
  577   2HZ   LYS  73          2HZ       LYS  73  16.874   2.711  -5.163
  578   3HZ   LYS  73          3HZ       LYS  73  17.723   1.717  -6.156
  579    H    ILE  74           H        ILE  74  14.275   3.968  -2.104
  580    HA   ILE  74           HA       ILE  74  15.634   5.113  -0.716
  581    HB   ILE  74           HB       ILE  74  15.264   7.667  -2.323
  582   1HG1  ILE  74          2HG1      ILE  74  16.026   6.047  -3.945
  583   2HG1  ILE  74          3HG1      ILE  74  17.338   7.128  -3.506
  584   1HG2  ILE  74          1HG2      ILE  74  17.479   8.190  -1.352
  585   2HG2  ILE  74          2HG2      ILE  74  16.230   7.968  -0.120
  586   3HG2  ILE  74          3HG2      ILE  74  17.414   6.685  -0.410
  587   1HD1  ILE  74          1HD1      ILE  74  18.324   5.374  -2.049
  588   2HD1  ILE  74          2HD1      ILE  74  16.995   4.273  -2.478
  589   3HD1  ILE  74          3HD1      ILE  74  18.131   4.824  -3.718
  590    H    GLU  75           H        GLU  75  13.674   4.441   0.319
  591    HA   GLU  75           HA       GLU  75  11.880   4.567   1.619
  592   1HB   GLU  75          2HB       GLU  75  11.956   7.608   1.575
  593   2HB   GLU  75          3HB       GLU  75  11.049   6.510   2.618
  594   1HG   GLU  75          2HG       GLU  75  13.135   5.678   3.630
  595   2HG   GLU  75          3HG       GLU  75  14.041   6.883   2.689
  Start of MODEL   28
    1   1H    MET   1           H1       MET   1  13.259 -10.705   2.494
    2   2H    MET   1           H2       MET   1  13.979  -9.331   1.936
    3   3H    MET   1           H3       MET   1  12.371  -9.629   1.701
    4    HA   MET   1           HA       MET   1  13.655  -9.985  -0.328
    5   1HB   MET   1          2HB       MET   1  14.779 -12.299   1.329
    6   2HB   MET   1          3HB       MET   1  14.920 -12.149  -0.429
    7   1HG   MET   1          2HG       MET   1  16.087 -10.234   1.628
    8   2HG   MET   1          3HG       MET   1  16.960 -11.426   0.666
    9   1HE   MET   1          1HE       MET   1  17.830  -8.376   0.912
   10   2HE   MET   1          2HE       MET   1  18.712  -9.595  -0.045
   11   3HE   MET   1          3HE       MET   1  18.262  -8.039  -0.781
   12    H    GLY   2           H        GLY   2  12.750 -12.979   1.491
   13   1HA   GLY   2          2HA       GLY   2  10.583 -13.577  -0.386
   14   2HA   GLY   2          1HA       GLY   2  10.962 -14.407   1.140
   15    H    ASP   3           H        ASP   3  11.112 -12.340   2.851
   16    HA   ASP   3           HA       ASP   3   8.544 -11.204   3.530
   17   1HB   ASP   3          2HB       ASP   3  10.025 -10.083   5.218
   18   2HB   ASP   3          3HB       ASP   3  10.330 -11.828   5.173
   19    H    GLY   4           H        GLY   4   8.112  -8.875   3.411
   20   1HA   GLY   4          2HA       GLY   4  10.163  -7.092   2.246
   21   2HA   GLY   4          1HA       GLY   4   8.682  -7.324   1.306
   22    H    VAL   5           H        VAL   5  10.141  -5.468   3.710
   23    HA   VAL   5           HA       VAL   5   7.584  -4.153   4.465
   24    HB   VAL   5           HB       VAL   5  10.408  -3.216   5.063
   25   1HG1  VAL   5          1HG1      VAL   5   8.779  -1.403   5.026
   26   2HG1  VAL   5          2HG1      VAL   5   7.679  -2.319   6.066
   27   3HG1  VAL   5          3HG1      VAL   5   9.244  -1.765   6.690
   28   1HG2  VAL   5          1HG2      VAL   5   8.405  -4.730   6.814
   29   2HG2  VAL   5          2HG2      VAL   5   9.988  -5.332   6.283
   30   3HG2  VAL   5          3HG2      VAL   5   9.892  -3.962   7.400
   31    H    LEU   6           H        LEU   6   6.933  -3.776   2.242
   32    HA   LEU   6           HA       LEU   6   8.832  -2.182   0.567
   33   1HB   LEU   6          2HB       LEU   6   7.748  -4.110  -0.505
   34   2HB   LEU   6          3HB       LEU   6   6.159  -3.373  -0.165
   35    HG   LEU   6           HG       LEU   6   6.818  -1.418  -1.591
   36   1HD1  LEU   6          1HD1      LEU   6   9.258  -1.497  -1.503
   37   2HD1  LEU   6          2HD1      LEU   6   9.263  -3.125  -2.221
   38   3HD1  LEU   6          3HD1      LEU   6   8.729  -1.722  -3.170
   39   1HD2  LEU   6          1HD2      LEU   6   5.486  -3.313  -2.475
   40   2HD2  LEU   6          2HD2      LEU   6   6.535  -2.615  -3.723
   41   3HD2  LEU   6          3HD2      LEU   6   6.985  -4.145  -2.938
   42    H    GLU   7           H        GLU   7   8.657  -0.022   0.719
   43    HA   GLU   7           HA       GLU   7   6.080   1.243   1.475
   44   1HB   GLU   7          2HB       GLU   7   8.725   2.537   0.753
   45   2HB   GLU   7          3HB       GLU   7   7.268   3.298   1.392
   46   1HG   GLU   7          2HG       GLU   7   7.572   1.837   3.478
   47   2HG   GLU   7          3HG       GLU   7   9.171   1.404   2.862
   48    H    LEU   8           H        LEU   8   4.750   2.059  -0.105
   49    HA   LEU   8           HA       LEU   8   6.076   2.949  -2.552
   50   1HB   LEU   8          2HB       LEU   8   3.738   2.594  -3.714
   51   2HB   LEU   8          3HB       LEU   8   4.980   1.372  -3.798
   52    HG   LEU   8           HG       LEU   8   2.987   1.160  -1.542
   53   1HD1  LEU   8          1HD1      LEU   8   1.441  -0.061  -3.021
   54   2HD1  LEU   8          2HD1      LEU   8   1.572   1.638  -3.474
   55   3HD1  LEU   8          3HD1      LEU   8   2.416   0.404  -4.435
   56   1HD2  LEU   8          1HD2      LEU   8   3.299  -1.295  -2.202
   57   2HD2  LEU   8          2HD2      LEU   8   4.503  -0.780  -3.378
   58   3HD2  LEU   8          3HD2      LEU   8   4.782  -0.494  -1.650
   59    H    VAL   9           H        VAL   9   5.634   4.977  -3.020
   60    HA   VAL   9           HA       VAL   9   3.794   6.563  -1.327
   61    HB   VAL   9           HB       VAL   9   5.684   7.181  -3.609
   62   1HG1  VAL   9          1HG1      VAL   9   5.145   9.561  -3.326
   63   2HG1  VAL   9          2HG1      VAL   9   3.745   8.661  -3.928
   64   3HG1  VAL   9          3HG1      VAL   9   3.828   9.146  -2.215
   65   1HG2  VAL   9          1HG2      VAL   9   6.607   6.849  -1.296
   66   2HG2  VAL   9          2HG2      VAL   9   6.771   8.519  -1.850
   67   3HG2  VAL   9          3HG2      VAL   9   5.495   8.106  -0.694
   68    H    VAL  10           H        VAL  10   1.789   7.363  -2.128
   69    HA   VAL  10           HA       VAL  10   0.767   6.096  -4.615
   70    HB   VAL  10           HB       VAL  10  -1.154   5.249  -3.501
   71   1HG1  VAL  10          1HG1      VAL  10  -0.120   3.362  -2.346
   72   2HG1  VAL  10          2HG1      VAL  10   0.918   3.829  -3.704
   73   3HG1  VAL  10          3HG1      VAL  10   1.347   4.288  -2.045
   74   1HG2  VAL  10          1HG2      VAL  10   0.025   6.354  -0.975
   75   2HG2  VAL  10          2HG2      VAL  10  -1.630   6.492  -1.655
   76   3HG2  VAL  10          3HG2      VAL  10  -1.088   4.964  -0.986
   77    H    ARG  11           H        ARG  11   0.685   8.025  -5.693
   78    HA   ARG  11           HA       ARG  11  -0.255  10.493  -4.439
   79   1HB   ARG  11          2HB       ARG  11   0.683   9.727  -7.169
   80   2HB   ARG  11          3HB       ARG  11  -0.537  10.992  -7.103
   81   1HG   ARG  11          2HG       ARG  11   1.458  12.163  -7.075
   82   2HG   ARG  11          3HG       ARG  11   0.896  12.222  -5.403
   83   1HD   ARG  11          2HD       ARG  11   2.470  10.286  -4.916
   84   2HD   ARG  11          3HD       ARG  11   3.033  10.389  -6.570
   85    HE   ARG  11           HE       ARG  11   4.017  12.519  -6.198
   86   1HH1  ARG  11          2HH2      ARG  11   2.717  11.189  -3.148
   87   2HH1  ARG  11          1HH2      ARG  11   3.746  12.231  -2.178
   88   1HH2  ARG  11          2HH1      ARG  11   5.439  13.776  -4.794
   89   2HH2  ARG  11          1HH1      ARG  11   5.372  13.499  -3.077
   90    H    GLY  12           H        GLY  12  -2.259  11.466  -4.439
   91   1HA   GLY  12          2HA       GLY  12  -4.391  11.678  -5.652
   92   2HA   GLY  12          1HA       GLY  12  -4.535   9.923  -5.675
   93    H    MET  13           H        MET  13  -3.380   9.884  -2.778
   94    HA   MET  13           HA       MET  13  -5.887   9.900  -1.423
   95   1HB   MET  13          2HB       MET  13  -3.092  10.182  -0.245
   96   2HB   MET  13          3HB       MET  13  -4.572   9.827   0.657
   97   1HG   MET  13          2HG       MET  13  -4.849   7.774  -0.841
   98   2HG   MET  13          3HG       MET  13  -3.196   8.059  -1.371
   99   1HE   MET  13          1HE       MET  13  -1.196   7.516   1.968
  100   2HE   MET  13          2HE       MET  13  -1.125   8.027   0.265
  101   3HE   MET  13          3HE       MET  13  -1.857   9.096   1.487
  102    H    THR  14           H        THR  14  -6.682  11.343   0.191
  103    HA   THR  14           HA       THR  14  -5.467  13.891   0.686
  104    HB   THR  14           HB       THR  14  -6.194  14.504  -1.498
  105    HG1  THR  14           1HG      THR  14  -6.539  16.048   0.095
  106   1HG2  THR  14          1HG2      THR  14  -8.416  14.418  -2.347
  107   2HG2  THR  14          2HG2      THR  14  -7.983  12.773  -1.871
  108   3HG2  THR  14          3HG2      THR  14  -9.070  13.755  -0.852
  109    H    CYS  15           H        CYS  15  -8.750  12.346   0.625
  110    HA   CYS  15           HA       CYS  15  -9.379  13.636   3.161
  111   1HB   CYS  15          2HB       CYS  15 -11.560  12.698   2.923
  112   2HB   CYS  15          3HB       CYS  15 -11.064  13.291   1.325
  113    HG   CYS  15           HG       CYS  15 -12.418  11.056   1.129
  114    H    ALA  16           H        ALA  16  -9.956  12.543   5.086
  115    HA   ALA  16           HA       ALA  16  -8.169  10.824   6.213
  116   1HB   ALA  16          1HB       ALA  16  -9.898  10.319   7.900
  117   2HB   ALA  16          2HB       ALA  16  -9.880  12.047   7.487
  118   3HB   ALA  16          3HB       ALA  16 -11.149  10.982   6.834
  119    H    SER  17           H        SER  17 -11.297   9.814   4.725
  120    HA   SER  17           HA       SER  17 -11.372   7.190   5.230
  121   1HB   SER  17          2HB       SER  17 -11.981   8.307   2.478
  122   2HB   SER  17          3HB       SER  17 -12.851   7.059   3.392
  123    HG   SER  17           HG       SER  17 -13.925   9.079   3.557
  124    H    CYS  18           H        CYS  18  -9.264   8.721   2.742
  125    HA   CYS  18           HA       CYS  18  -8.514   6.495   1.235
  126   1HB   CYS  18          2HB       CYS  18  -6.830   8.867   2.164
  127   2HB   CYS  18          3HB       CYS  18  -6.389   7.752   0.865
  128    HG   CYS  18           HG       CYS  18  -8.214   8.277  -0.759
  129    H    VAL  19           H        VAL  19  -7.318   7.564   4.445
  130    HA   VAL  19           HA       VAL  19  -5.096   5.913   4.659
  131    HB   VAL  19           HB       VAL  19  -7.027   6.875   6.813
  132   1HG1  VAL  19          1HG1      VAL  19  -4.211   5.781   7.178
  133   2HG1  VAL  19          2HG1      VAL  19  -5.238   6.501   8.423
  134   3HG1  VAL  19          3HG1      VAL  19  -5.704   4.969   7.683
  135   1HG2  VAL  19          1HG2      VAL  19  -5.287   8.595   7.203
  136   2HG2  VAL  19          2HG2      VAL  19  -4.346   7.951   5.840
  137   3HG2  VAL  19          3HG2      VAL  19  -5.931   8.705   5.563
  138    H    HIS  20           H        HIS  20  -8.389   5.305   6.035
  139    HA   HIS  20           HA       HIS  20  -7.734   2.608   6.674
  140   1HB   HIS  20          2HB       HIS  20  -9.494   2.789   7.951
  141   2HB   HIS  20          3HB       HIS  20  -9.735   4.432   7.390
  142    HD1  HIS  20           1HD      HIS  20 -11.858   1.884   8.159
  143    HD2  HIS  20           2HD      HIS  20 -11.155   3.957   4.573
  144    HE1  HIS  20           1HE      HIS  20 -13.982   1.723   6.777
  145    H    LYS  21           H        LYS  21  -8.977   4.179   3.764
  146    HA   LYS  21           HA       LYS  21 -10.106   1.915   2.584
  147   1HB   LYS  21          2HB       LYS  21  -9.742   4.523   1.750
  148   2HB   LYS  21          3HB       LYS  21  -8.692   3.647   0.644
  149   1HG   LYS  21          2HG       LYS  21 -11.658   3.193   1.191
  150   2HG   LYS  21          3HG       LYS  21 -10.942   3.921  -0.255
  151   1HD   LYS  21          2HD       LYS  21  -9.799   1.740  -0.749
  152   2HD   LYS  21          3HD       LYS  21 -10.633   1.008   0.633
  153   1HE   LYS  21          2HE       LYS  21 -12.842   1.716  -0.403
  154   2HE   LYS  21          3HE       LYS  21 -11.946   2.203  -1.850
  155   1HZ   LYS  21          1HZ       LYS  21 -12.844   0.007  -2.060
  156   2HZ   LYS  21          2HZ       LYS  21 -11.206  -0.096  -2.050
  157   3HZ   LYS  21          3HZ       LYS  21 -12.065  -0.518  -0.712
  158    H    ILE  22           H        ILE  22  -6.757   3.146   2.419
  159    HA   ILE  22           HA       ILE  22  -5.926   0.882   0.770
  160    HB   ILE  22           HB       ILE  22  -4.192   2.909   2.235
  161   1HG1  ILE  22          2HG1      ILE  22  -5.418   2.837  -0.542
  162   2HG1  ILE  22          3HG1      ILE  22  -5.629   4.041   0.760
  163   1HG2  ILE  22          1HG2      ILE  22  -3.694   0.851   0.059
  164   2HG2  ILE  22          2HG2      ILE  22  -2.527   2.128   0.437
  165   3HG2  ILE  22          3HG2      ILE  22  -2.926   0.926   1.663
  166   1HD1  ILE  22          1HD1      ILE  22  -3.151   4.528   0.521
  167   2HD1  ILE  22          2HD1      ILE  22  -3.259   3.708  -1.061
  168   3HD1  ILE  22          3HD1      ILE  22  -4.266   5.126  -0.726
  169    H    GLU  23           H        GLU  23  -5.391   1.892   4.175
  170    HA   GLU  23           HA       GLU  23  -3.922  -0.269   5.021
  171   1HB   GLU  23          2HB       GLU  23  -5.059   1.963   6.194
  172   2HB   GLU  23          3HB       GLU  23  -5.935   0.692   7.019
  173   1HG   GLU  23          2HG       GLU  23  -3.884  -0.142   7.964
  174   2HG   GLU  23          3HG       GLU  23  -2.891   0.653   6.727
  175    H    SER  24           H        SER  24  -7.497  -0.037   4.987
  176    HA   SER  24           HA       SER  24  -7.910  -2.714   5.990
  177   1HB   SER  24          2HB       SER  24  -9.588  -0.880   6.172
  178   2HB   SER  24          3HB       SER  24  -9.848  -0.973   4.416
  179    HG   SER  24           HG       SER  24 -10.180  -3.145   6.219
  180    H    SER  25           H        SER  25  -7.962  -1.262   2.674
  181    HA   SER  25           HA       SER  25  -8.693  -3.620   1.309
  182   1HB   SER  25          2HB       SER  25  -8.669  -1.354   0.361
  183   2HB   SER  25          3HB       SER  25  -6.898  -1.383   0.319
  184    HG   SER  25           HG       SER  25  -7.189  -3.341  -1.014
  185    H    LEU  26           H        LEU  26  -5.591  -2.645   2.644
  186    HA   LEU  26           HA       LEU  26  -4.193  -4.966   1.479
  187   1HB   LEU  26          2HB       LEU  26  -3.463  -2.604   3.159
  188   2HB   LEU  26          3HB       LEU  26  -2.452  -4.032   3.274
  189    HG   LEU  26           HG       LEU  26  -3.052  -3.513   0.439
  190   1HD1  LEU  26          1HD1      LEU  26  -1.707  -1.450   0.234
  191   2HD1  LEU  26          2HD1      LEU  26  -3.303  -1.225   0.978
  192   3HD1  LEU  26          3HD1      LEU  26  -1.826  -1.212   1.984
  193   1HD2  LEU  26          1HD2      LEU  26  -0.500  -3.376   2.037
  194   2HD2  LEU  26          2HD2      LEU  26  -1.179  -4.879   1.377
  195   3HD2  LEU  26          3HD2      LEU  26  -0.639  -3.609   0.269
  196    H    THR  27           H        THR  27  -5.174  -4.038   4.823
  197    HA   THR  27           HA       THR  27  -4.501  -6.686   5.858
  198    HB   THR  27           HB       THR  27  -5.527  -5.872   7.953
  199    HG1  THR  27           1HG      THR  27  -5.724  -3.393   6.593
  200   1HG2  THR  27          1HG2      THR  27  -3.120  -5.583   7.527
  201   2HG2  THR  27          2HG2      THR  27  -3.435  -4.054   6.680
  202   3HG2  THR  27          3HG2      THR  27  -3.768  -4.192   8.417
  203    H    LYS  28           H        LYS  28  -5.645  -7.649   4.115
  204    HA   LYS  28           HA       LYS  28  -8.086  -8.864   4.967
  205   1HB   LYS  28          2HB       LYS  28  -9.638  -8.073   3.345
  206   2HB   LYS  28          3HB       LYS  28  -8.923  -6.676   4.152
  207   1HG   LYS  28          2HG       LYS  28  -8.851  -5.886   2.068
  208   2HG   LYS  28          3HG       LYS  28  -7.279  -6.677   2.095
  209   1HD   LYS  28          2HD       LYS  28  -8.477  -8.718   1.002
  210   2HD   LYS  28          3HD       LYS  28  -9.912  -7.689   0.898
  211   1HE   LYS  28          2HE       LYS  28  -8.636  -6.052  -0.487
  212   2HE   LYS  28          3HE       LYS  28  -7.186  -7.056  -0.343
  213   1HZ   LYS  28          1HZ       LYS  28  -8.274  -7.413  -2.412
  214   2HZ   LYS  28          2HZ       LYS  28  -8.322  -8.794  -1.524
  215   3HZ   LYS  28          3HZ       LYS  28  -9.675  -7.867  -1.678
  216    H    HIS  29           H        HIS  29  -5.800  -8.210   2.248
  217    HA   HIS  29           HA       HIS  29  -6.326 -10.871   1.124
  218   1HB   HIS  29          2HB       HIS  29  -4.625 -10.340  -0.472
  219   2HB   HIS  29          3HB       HIS  29  -5.791  -9.025  -0.381
  220    HD1  HIS  29           1HD      HIS  29  -2.243  -9.855   0.941
  221    HD2  HIS  29           2HD      HIS  29  -4.670  -6.613  -0.271
  222    HE1  HIS  29           1HE      HIS  29  -0.736  -7.796   0.811
  223    H    ARG  30           H        ARG  30  -4.962 -12.642   1.402
  224    HA   ARG  30           HA       ARG  30  -3.419 -12.823   3.808
  225   1HB   ARG  30          2HB       ARG  30  -4.536 -14.715   2.641
  226   2HB   ARG  30          3HB       ARG  30  -3.358 -14.597   1.321
  227   1HG   ARG  30          2HG       ARG  30  -1.548 -15.256   2.800
  228   2HG   ARG  30          3HG       ARG  30  -2.595 -15.095   4.234
  229   1HD   ARG  30          2HD       ARG  30  -3.988 -16.954   3.425
  230   2HD   ARG  30          3HD       ARG  30  -2.966 -17.094   1.967
  231    HE   ARG  30           HE       ARG  30  -1.263 -17.256   4.206
  232   1HH1  ARG  30          2HH2      ARG  30  -3.859 -19.131   2.749
  233   2HH1  ARG  30          1HH2      ARG  30  -3.318 -20.670   3.344
  234   1HH2  ARG  30          2HH1      ARG  30  -0.490 -19.279   5.018
  235   2HH2  ARG  30          1HH1      ARG  30  -1.341 -20.746   4.670
  236    H    GLY  31           H        GLY  31  -0.992 -13.336   3.801
  237   1HA   GLY  31          2HA       GLY  31   1.140 -13.142   2.925
  238   2HA   GLY  31          1HA       GLY  31   0.546 -12.285   1.504
  239    H    ILE  32           H        ILE  32  -1.016 -10.245   3.116
  240    HA   ILE  32           HA       ILE  32   1.062  -8.513   4.072
  241    HB   ILE  32           HB       ILE  32  -1.745  -8.369   3.504
  242   1HG1  ILE  32          2HG1      ILE  32   0.094  -6.723   2.842
  243   2HG1  ILE  32          3HG1      ILE  32  -1.450  -6.044   3.403
  244   1HG2  ILE  32          1HG2      ILE  32  -2.428  -6.855   5.368
  245   2HG2  ILE  32          2HG2      ILE  32  -2.410  -8.590   5.776
  246   3HG2  ILE  32          3HG2      ILE  32  -1.113  -7.506   6.341
  247   1HD1  ILE  32          1HD1      ILE  32  -0.533  -5.507   5.547
  248   2HD1  ILE  32          2HD1      ILE  32   0.890  -6.521   5.230
  249   3HD1  ILE  32          3HD1      ILE  32   0.669  -4.977   4.382
  250    H    LEU  33           H        LEU  33   1.920  -8.461   6.023
  251    HA   LEU  33           HA       LEU  33   0.826 -10.075   8.298
  252   1HB   LEU  33          2HB       LEU  33   3.413  -8.449   8.049
  253   2HB   LEU  33          3HB       LEU  33   2.828  -9.257   9.493
  254    HG   LEU  33           HG       LEU  33   4.548 -10.513   8.610
  255   1HD1  LEU  33          1HD1      LEU  33   3.557 -12.716   8.304
  256   2HD1  LEU  33          2HD1      LEU  33   2.599 -11.808   9.491
  257   3HD1  LEU  33          3HD1      LEU  33   2.008 -12.007   7.823
  258   1HD2  LEU  33          1HD2      LEU  33   4.515  -9.710   6.270
  259   2HD2  LEU  33          2HD2      LEU  33   4.748 -11.456   6.432
  260   3HD2  LEU  33          3HD2      LEU  33   3.172 -10.838   5.932
  261    H    TYR  34           H        TYR  34   2.001  -6.813   7.374
  262    HA   TYR  34           HA       TYR  34  -0.090  -5.540   9.065
  263   1HB   TYR  34          2HB       TYR  34   1.856  -6.061  10.539
  264   2HB   TYR  34          3HB       TYR  34   2.907  -5.200   9.447
  265    HD1  TYR  34           HD1      TYR  34   0.031  -4.732  11.787
  266    HD2  TYR  34           HD2      TYR  34   3.107  -2.825   9.449
  267    HE1  TYR  34           HE1      TYR  34  -0.511  -2.545  12.837
  268    HE2  TYR  34           HE2      TYR  34   2.614  -0.673  10.547
  269    HH   TYR  34           HH       TYR  34   0.883   0.463  11.654
  270    H    CYS  35           H        CYS  35  -0.472  -3.338   8.524
  271    HA   CYS  35           HA       CYS  35   0.975  -2.239   6.160
  272   1HB   CYS  35          2HB       CYS  35  -1.315  -3.194   5.471
  273   2HB   CYS  35          3HB       CYS  35  -2.042  -2.087   6.645
  274    HG   CYS  35           HG       CYS  35  -2.286  -1.352   4.208
  275    H    SER  36           H        SER  36   1.156   0.072   6.286
  276    HA   SER  36           HA       SER  36  -0.822   1.384   7.884
  277   1HB   SER  36          2HB       SER  36   2.062   2.065   8.567
  278   2HB   SER  36          3HB       SER  36   0.612   2.939   9.096
  279    HG   SER  36           HG       SER  36   0.199   0.426   9.694
  280    H    VAL  37           H        VAL  37  -1.532   3.131   6.655
  281    HA   VAL  37           HA       VAL  37   0.412   4.229   4.677
  282    HB   VAL  37           HB       VAL  37  -1.541   4.934   3.402
  283   1HG1  VAL  37          1HG1      VAL  37  -2.500   2.185   3.799
  284   2HG1  VAL  37          2HG1      VAL  37  -1.716   2.951   2.405
  285   3HG1  VAL  37          3HG1      VAL  37  -0.747   2.222   3.701
  286   1HG2  VAL  37          1HG2      VAL  37  -3.770   4.308   3.986
  287   2HG2  VAL  37          2HG2      VAL  37  -3.251   3.509   5.478
  288   3HG2  VAL  37          3HG2      VAL  37  -3.085   5.277   5.312
  289    H    ALA  38           H        ALA  38   0.127   6.601   4.240
  290    HA   ALA  38           HA       ALA  38  -0.821   8.193   6.548
  291   1HB   ALA  38          1HB       ALA  38   1.304   9.351   6.797
  292   2HB   ALA  38          2HB       ALA  38   1.458   7.631   7.228
  293   3HB   ALA  38          3HB       ALA  38   2.084   8.215   5.667
  294    H    LEU  39           H        LEU  39  -1.481  10.151   5.985
  295    HA   LEU  39           HA       LEU  39  -1.894  10.717   3.175
  296   1HB   LEU  39          2HB       LEU  39  -2.469  12.383   5.658
  297   2HB   LEU  39          3HB       LEU  39  -2.978  12.799   4.018
  298    HG   LEU  39           HG       LEU  39  -3.851  10.320   5.555
  299   1HD1  LEU  39          1HD1      LEU  39  -6.023  11.471   5.674
  300   2HD1  LEU  39          2HD1      LEU  39  -4.762  12.432   6.463
  301   3HD1  LEU  39          3HD1      LEU  39  -5.341  12.883   4.844
  302   1HD2  LEU  39          1HD2      LEU  39  -3.936   9.806   3.171
  303   2HD2  LEU  39          2HD2      LEU  39  -5.577  10.184   3.697
  304   3HD2  LEU  39          3HD2      LEU  39  -4.646  11.399   2.807
  305    H    ALA  40           H        ALA  40  -0.112  12.479   5.758
  306    HA   ALA  40           HA       ALA  40   0.853  14.567   4.170
  307   1HB   ALA  40          1HB       ALA  40   1.013  14.551   6.623
  308   2HB   ALA  40          2HB       ALA  40   2.199  13.227   6.562
  309   3HB   ALA  40          3HB       ALA  40   2.610  14.818   5.895
  310    H    THR  41           H        THR  41   2.527  11.484   4.996
  311    HA   THR  41           HA       THR  41   4.655  11.914   3.111
  312    HB   THR  41           HB       THR  41   3.863   9.347   4.494
  313    HG1  THR  41           1HG      THR  41   5.024  11.708   5.551
  314   1HG2  THR  41          1HG2      THR  41   5.968   9.428   3.013
  315   2HG2  THR  41          2HG2      THR  41   6.625  10.596   4.171
  316   3HG2  THR  41          3HG2      THR  41   6.233   8.957   4.707
  317    H    ASN  42           H        ASN  42   1.464  11.216   2.515
  318    HA   ASN  42           HA       ASN  42   0.289  10.012   0.969
  319   1HB   ASN  42          2HB       ASN  42   1.248  12.001  -0.193
  320   2HB   ASN  42          3HB       ASN  42   2.648  11.020  -0.660
  321   1HD2  ASN  42          1HD2      ASN  42  -0.954  10.650  -0.667
  322   2HD2  ASN  42          2HD2      ASN  42  -0.984   9.828  -2.226
  323    H    LYS  43           H        LYS  43   1.546   8.255   2.507
  324    HA   LYS  43           HA       LYS  43   3.109   6.454   0.704
  325   1HB   LYS  43          2HB       LYS  43   4.408   7.599   2.413
  326   2HB   LYS  43          3HB       LYS  43   3.423   6.880   3.689
  327   1HG   LYS  43          2HG       LYS  43   4.265   4.735   3.341
  328   2HG   LYS  43          3HG       LYS  43   4.704   5.028   1.657
  329   1HD   LYS  43          2HD       LYS  43   6.162   6.293   4.014
  330   2HD   LYS  43          3HD       LYS  43   6.608   4.768   3.247
  331   1HE   LYS  43          2HE       LYS  43   6.763   5.989   1.012
  332   2HE   LYS  43          3HE       LYS  43   6.505   7.511   1.848
  333   1HZ   LYS  43          1HZ       LYS  43   8.544   7.092   3.078
  334   2HZ   LYS  43          2HZ       LYS  43   8.788   5.697   2.260
  335   3HZ   LYS  43          3HZ       LYS  43   8.777   7.131   1.437
  336    H    ALA  44           H        ALA  44   2.693   4.298   0.699
  337    HA   ALA  44           HA       ALA  44   0.951   3.174   2.811
  338   1HB   ALA  44          1HB       ALA  44   1.296   2.190  -0.061
  339   2HB   ALA  44          2HB       ALA  44   0.362   1.380   1.216
  340   3HB   ALA  44          3HB       ALA  44  -0.163   2.959   0.587
  341    H    HIS  45           H        HIS  45   2.299   2.097   4.221
  342    HA   HIS  45           HA       HIS  45   4.667   0.738   3.032
  343   1HB   HIS  45          2HB       HIS  45   5.836   0.849   4.863
  344   2HB   HIS  45          3HB       HIS  45   4.899   2.310   5.132
  345    HD1  HIS  45           1HD      HIS  45   4.750   2.338   7.694
  346    HD2  HIS  45           2HD      HIS  45   4.300  -1.509   6.051
  347    HE1  HIS  45           1HE      HIS  45   4.583   0.705   9.648
  348    H    ILE  46           H        ILE  46   4.623  -1.378   2.844
  349    HA   ILE  46           HA       ILE  46   2.368  -2.927   4.047
  350    HB   ILE  46           HB       ILE  46   3.872  -3.446   1.471
  351   1HG1  ILE  46          2HG1      ILE  46   1.513  -2.938   0.460
  352   2HG1  ILE  46          3HG1      ILE  46   1.257  -1.949   1.911
  353   1HG2  ILE  46          1HG2      ILE  46   2.791  -5.335   2.769
  354   2HG2  ILE  46          2HG2      ILE  46   1.240  -4.611   2.357
  355   3HG2  ILE  46          3HG2      ILE  46   2.306  -5.169   1.074
  356   1HD1  ILE  46          1HD1      ILE  46   2.070  -0.765  -0.181
  357   2HD1  ILE  46          2HD1      ILE  46   3.090  -0.480   1.224
  358   3HD1  ILE  46          3HD1      ILE  46   3.604  -1.654   0.004
  359    H    LYS  47           H        LYS  47   3.161  -4.282   5.507
  360    HA   LYS  47           HA       LYS  47   5.874  -5.523   5.259
  361   1HB   LYS  47          2HB       LYS  47   3.993  -5.724   7.609
  362   2HB   LYS  47          3HB       LYS  47   5.645  -6.320   7.445
  363   1HG   LYS  47          2HG       LYS  47   6.280  -3.819   7.068
  364   2HG   LYS  47          3HG       LYS  47   4.655  -3.462   7.681
  365   1HD   LYS  47          2HD       LYS  47   5.172  -4.890   9.692
  366   2HD   LYS  47          3HD       LYS  47   6.816  -5.110   9.071
  367   1HE   LYS  47          2HE       LYS  47   7.174  -2.623   9.162
  368   2HE   LYS  47          3HE       LYS  47   5.535  -2.416   9.798
  369   1HZ   LYS  47          1HZ       LYS  47   6.166  -3.673  11.726
  370   2HZ   LYS  47          2HZ       LYS  47   7.698  -3.877  11.152
  371   3HZ   LYS  47          3HZ       LYS  47   7.152  -2.374  11.534
  372    H    TYR  48           H        TYR  48   5.464  -7.062   3.677
  373    HA   TYR  48           HA       TYR  48   3.388  -9.053   4.272
  374   1HB   TYR  48          2HB       TYR  48   2.499  -9.052   2.066
  375   2HB   TYR  48          3HB       TYR  48   2.453  -7.408   2.606
  376    HD1  TYR  48           HD1      TYR  48   4.874  -6.075   1.904
  377    HD2  TYR  48           HD2      TYR  48   3.152  -9.496  -0.060
  378    HE1  TYR  48           HE1      TYR  48   6.143  -5.576  -0.135
  379    HE2  TYR  48           HE2      TYR  48   4.134  -8.757  -2.205
  380    HH   TYR  48           HH       TYR  48   5.528  -7.233  -3.229
  381    H    ASP  49           H        ASP  49   3.643 -10.941   2.618
  382    HA   ASP  49           HA       ASP  49   6.513 -11.679   2.359
  383   1HB   ASP  49          2HB       ASP  49   3.974 -13.286   2.332
  384   2HB   ASP  49          3HB       ASP  49   5.633 -13.933   2.223
  385    HA   PRO  50           HA       PRO  50   5.306 -10.709  -2.093
  386   1HB   PRO  50          2HB       PRO  50   7.985 -10.373  -2.890
  387   2HB   PRO  50          3HB       PRO  50   6.865  -9.077  -2.410
  388   1HG   PRO  50          2HG       PRO  50   8.924 -10.478  -0.725
  389   2HG   PRO  50          3HG       PRO  50   8.550  -8.734  -0.781
  390   1HD   PRO  50          2HD       PRO  50   7.596 -10.271   1.198
  391   2HD   PRO  50          3HD       PRO  50   6.543  -9.048   0.474
  392    H    GLU  51           H        GLU  51   7.517 -13.007  -0.559
  393    HA   GLU  51           HA       GLU  51   8.065 -14.726  -2.663
  394   1HB   GLU  51          2HB       GLU  51   8.728 -14.894  -0.216
  395   2HB   GLU  51          3HB       GLU  51   7.149 -15.606   0.116
  396   1HG   GLU  51          2HG       GLU  51   7.689 -17.492  -1.379
  397   2HG   GLU  51          3HG       GLU  51   9.204 -16.705  -1.862
  398    H    ILE  52           H        ILE  52   4.952 -14.313  -0.959
  399    HA   ILE  52           HA       ILE  52   3.842 -16.654  -2.461
  400    HB   ILE  52           HB       ILE  52   2.078 -16.542  -0.619
  401   1HG1  ILE  52          2HG1      ILE  52   4.252 -15.056   0.851
  402   2HG1  ILE  52          3HG1      ILE  52   2.748 -14.318   0.283
  403   1HG2  ILE  52          1HG2      ILE  52   3.462 -18.046   0.766
  404   2HG2  ILE  52          2HG2      ILE  52   3.863 -18.294  -0.925
  405   3HG2  ILE  52          3HG2      ILE  52   4.944 -17.331   0.098
  406   1HD1  ILE  52          1HD1      ILE  52   1.449 -15.976   1.661
  407   2HD1  ILE  52          2HD1      ILE  52   2.986 -16.581   2.328
  408   3HD1  ILE  52          3HD1      ILE  52   2.488 -14.929   2.640
  409    H    ILE  53           H        ILE  53   2.961 -13.361  -1.535
  410    HA   ILE  53           HA       ILE  53   0.768 -13.455  -3.582
  411    HB   ILE  53           HB       ILE  53   0.127 -12.698  -1.386
  412   1HG1  ILE  53          2HG1      ILE  53  -0.135 -10.591  -3.570
  413   2HG1  ILE  53          3HG1      ILE  53  -1.153 -11.996  -3.286
  414   1HG2  ILE  53          1HG2      ILE  53   1.722 -10.153  -1.675
  415   2HG2  ILE  53          2HG2      ILE  53   0.827 -10.767  -0.289
  416   3HG2  ILE  53          3HG2      ILE  53   2.316 -11.565  -0.774
  417   1HD1  ILE  53          1HD1      ILE  53  -2.197  -9.970  -2.420
  418   2HD1  ILE  53          2HD1      ILE  53  -1.791 -11.060  -1.082
  419   3HD1  ILE  53          3HD1      ILE  53  -0.787  -9.623  -1.405
  420    H    GLY  54           H        GLY  54   1.799 -10.230  -3.561
  421   1HA   GLY  54          2HA       GLY  54   4.365 -10.463  -4.574
  422   2HA   GLY  54          1HA       GLY  54   3.266 -10.497  -5.969
  423    HA   PRO  55           HA       PRO  55   4.024  -6.007  -4.481
  424   1HB   PRO  55          2HB       PRO  55   5.791  -5.277  -6.495
  425   2HB   PRO  55          3HB       PRO  55   6.281  -5.824  -4.877
  426   1HG   PRO  55          2HG       PRO  55   6.134  -7.450  -7.415
  427   2HG   PRO  55          3HG       PRO  55   7.424  -7.450  -6.179
  428   1HD   PRO  55          2HD       PRO  55   5.499  -9.381  -6.260
  429   2HD   PRO  55          3HD       PRO  55   6.091  -8.786  -4.694
  430    H    ARG  56           H        ARG  56   3.814  -7.576  -7.700
  431    HA   ARG  56           HA       ARG  56   2.540  -5.489  -9.141
  432   1HB   ARG  56          2HB       ARG  56   2.646  -8.507  -9.359
  433   2HB   ARG  56          3HB       ARG  56   1.396  -7.647 -10.251
  434   1HG   ARG  56          2HG       ARG  56   3.298  -7.970 -11.675
  435   2HG   ARG  56          3HG       ARG  56   2.994  -6.250 -11.395
  436   1HD   ARG  56          2HD       ARG  56   4.839  -6.185  -9.743
  437   2HD   ARG  56          3HD       ARG  56   5.125  -7.931 -10.003
  438    HE   ARG  56           HE       ARG  56   5.203  -6.639 -12.513
  439   1HH1  ARG  56          2HH2      ARG  56   7.065  -6.695  -9.533
  440   2HH1  ARG  56          1HH2      ARG  56   8.586  -6.283 -10.264
  441   1HH2  ARG  56          2HH1      ARG  56   7.199  -6.085 -13.546
  442   2HH2  ARG  56          1HH1      ARG  56   8.654  -5.929 -12.618
  443    H    ASP  57           H        ASP  57   1.050  -8.230  -7.337
  444    HA   ASP  57           HA       ASP  57  -1.593  -7.718  -7.571
  445   1HB   ASP  57          2HB       ASP  57  -0.271  -8.466  -4.920
  446   2HB   ASP  57          3HB       ASP  57  -1.859  -8.936  -5.515
  447    H    ILE  58           H        ILE  58   0.551  -6.396  -5.056
  448    HA   ILE  58           HA       ILE  58  -1.336  -4.630  -3.823
  449    HB   ILE  58           HB       ILE  58   1.698  -4.647  -3.936
  450   1HG1  ILE  58          2HG1      ILE  58  -0.110  -5.321  -1.583
  451   2HG1  ILE  58          3HG1      ILE  58   0.287  -6.546  -2.790
  452   1HG2  ILE  58          1HG2      ILE  58  -0.141  -2.938  -2.206
  453   2HG2  ILE  58          2HG2      ILE  58   1.614  -3.104  -1.986
  454   3HG2  ILE  58          3HG2      ILE  58   0.989  -2.355  -3.449
  455   1HD1  ILE  58          1HD1      ILE  58   2.660  -6.283  -2.413
  456   2HD1  ILE  58          2HD1      ILE  58   2.381  -5.024  -1.198
  457   3HD1  ILE  58          3HD1      ILE  58   1.810  -6.680  -0.903
  458    H    ILE  59           H        ILE  59   1.246  -3.807  -6.202
  459    HA   ILE  59           HA       ILE  59   0.509  -1.116  -6.459
  460    HB   ILE  59           HB       ILE  59   2.055  -3.080  -8.083
  461   1HG1  ILE  59          2HG1      ILE  59   3.684  -1.210  -8.135
  462   2HG1  ILE  59          3HG1      ILE  59   2.538  -0.216  -7.235
  463   1HG2  ILE  59          1HG2      ILE  59   2.348  -1.531  -9.994
  464   2HG2  ILE  59          2HG2      ILE  59   0.722  -2.198  -9.927
  465   3HG2  ILE  59          3HG2      ILE  59   1.018  -0.531  -9.380
  466   1HD1  ILE  59          1HD1      ILE  59   4.249  -1.174  -5.767
  467   2HD1  ILE  59          2HD1      ILE  59   2.673  -1.864  -5.338
  468   3HD1  ILE  59          3HD1      ILE  59   3.836  -2.812  -6.295
  469    H    HIS  60           H        HIS  60  -0.819  -3.906  -8.239
  470    HA   HIS  60           HA       HIS  60  -2.578  -2.290  -9.831
  471   1HB   HIS  60          2HB       HIS  60  -2.554  -5.266  -9.279
  472   2HB   HIS  60          3HB       HIS  60  -3.605  -4.459 -10.456
  473    HD1  HIS  60           1HD      HIS  60  -1.639  -2.500 -11.898
  474    HD2  HIS  60           2HD      HIS  60  -0.721  -6.458 -10.745
  475    HE1  HIS  60           1HE      HIS  60   0.349  -3.243 -13.311
  476    H    THR  61           H        THR  61  -2.937  -3.875  -6.658
  477    HA   THR  61           HA       THR  61  -5.780  -3.426  -6.448
  478    HB   THR  61           HB       THR  61  -3.672  -3.510  -4.243
  479    HG1  THR  61           1HG      THR  61  -3.838  -5.410  -5.508
  480   1HG2  THR  61          1HG2      THR  61  -5.762  -2.480  -3.429
  481   2HG2  THR  61          2HG2      THR  61  -6.702  -3.814  -4.138
  482   3HG2  THR  61          3HG2      THR  61  -5.577  -4.125  -2.798
  483    H    ILE  62           H        ILE  62  -2.933  -1.474  -5.406
  484    HA   ILE  62           HA       ILE  62  -4.419   0.767  -4.498
  485    HB   ILE  62           HB       ILE  62  -1.572   0.567  -5.564
  486   1HG1  ILE  62          2HG1      ILE  62  -1.742  -0.979  -3.705
  487   2HG1  ILE  62          3HG1      ILE  62  -0.999   0.483  -3.086
  488   1HG2  ILE  62          1HG2      ILE  62  -1.110   2.552  -4.233
  489   2HG2  ILE  62          2HG2      ILE  62  -2.301   2.898  -5.476
  490   3HG2  ILE  62          3HG2      ILE  62  -2.823   2.694  -3.788
  491   1HD1  ILE  62          1HD1      ILE  62  -2.581  -0.350  -1.528
  492   2HD1  ILE  62          2HD1      ILE  62  -3.301   1.125  -2.211
  493   3HD1  ILE  62          3HD1      ILE  62  -3.856  -0.492  -2.733
  494    H    GLU  63           H        GLU  63  -3.008   0.135  -7.733
  495    HA   GLU  63           HA       GLU  63  -3.804   2.407  -9.124
  496   1HB   GLU  63          2HB       GLU  63  -2.385   0.469  -9.859
  497   2HB   GLU  63          3HB       GLU  63  -3.849  -0.517  -9.964
  498   1HG   GLU  63          2HG       GLU  63  -4.741   1.007 -11.654
  499   2HG   GLU  63          3HG       GLU  63  -3.202   1.897 -11.660
  500    H    SER  64           H        SER  64  -5.619  -0.669  -8.659
  501    HA   SER  64           HA       SER  64  -8.055   0.186  -9.794
  502   1HB   SER  64          2HB       SER  64  -7.702  -1.882  -7.593
  503   2HB   SER  64          3HB       SER  64  -9.095  -1.682  -8.669
  504    HG   SER  64           HG       SER  64  -6.439  -2.354  -9.432
  505    H    LEU  65           H        LEU  65  -6.899   0.603  -6.424
  506    HA   LEU  65           HA       LEU  65  -9.396   1.671  -5.431
  507   1HB   LEU  65          2HB       LEU  65  -6.554   2.206  -4.480
  508   2HB   LEU  65          3HB       LEU  65  -8.026   2.673  -3.637
  509    HG   LEU  65           HG       LEU  65  -7.082  -0.175  -4.117
  510   1HD1  LEU  65          1HD1      LEU  65  -6.790  -0.216  -1.723
  511   2HD1  LEU  65          2HD1      LEU  65  -5.882   1.150  -2.386
  512   3HD1  LEU  65          3HD1      LEU  65  -7.429   1.435  -1.563
  513   1HD2  LEU  65          1HD2      LEU  65  -9.032  -0.734  -2.592
  514   2HD2  LEU  65          2HD2      LEU  65  -9.643   0.909  -2.927
  515   3HD2  LEU  65          3HD2      LEU  65  -9.469  -0.273  -4.243
  516    H    GLY  66           H        GLY  66  -7.078   3.014  -7.633
  517   1HA   GLY  66          2HA       GLY  66  -7.288   4.986  -8.787
  518   2HA   GLY  66          1HA       GLY  66  -8.551   5.555  -7.687
  519    H    PHE  67           H        PHE  67  -5.303   4.275  -6.816
  520    HA   PHE  67           HA       PHE  67  -4.336   7.045  -6.350
  521   1HB   PHE  67          2HB       PHE  67  -3.582   4.698  -4.607
  522   2HB   PHE  67          3HB       PHE  67  -3.150   6.390  -4.381
  523    HD1  PHE  67           1HD      PHE  67  -5.455   7.962  -4.354
  524    HD2  PHE  67           2HD      PHE  67  -5.197   3.837  -3.148
  525    HE1  PHE  67           1HE      PHE  67  -7.452   8.257  -2.937
  526    HE2  PHE  67           2HE      PHE  67  -7.179   4.142  -1.695
  527    HZ   PHE  67           HZ       PHE  67  -8.305   6.334  -1.572
  528    H    GLU  68           H        GLU  68  -2.101   7.228  -6.833
  529    HA   GLU  68           HA       GLU  68  -1.318   5.319  -8.907
  530   1HB   GLU  68          2HB       GLU  68  -1.771   7.596  -9.612
  531   2HB   GLU  68          3HB       GLU  68  -0.703   8.247  -8.363
  532   1HG   GLU  68          2HG       GLU  68   0.360   8.415 -10.527
  533   2HG   GLU  68          3HG       GLU  68   1.265   7.257  -9.549
  534    HA   PRO  69           HA       PRO  69   1.675   4.390  -5.748
  535   1HB   PRO  69          2HB       PRO  69   2.508   1.910  -6.449
  536   2HB   PRO  69          3HB       PRO  69   0.932   2.261  -5.685
  537   1HG   PRO  69          2HG       PRO  69   1.475   1.837  -8.617
  538   2HG   PRO  69          3HG       PRO  69   0.169   1.138  -7.605
  539   1HD   PRO  69          2HD       PRO  69  -0.183   3.368  -9.190
  540   2HD   PRO  69          3HD       PRO  69  -1.025   3.152  -7.630
  541    H    SER  70           H        SER  70   3.945   4.312  -5.492
  542    HA   SER  70           HA       SER  70   5.681   3.671  -7.778
  543   1HB   SER  70          2HB       SER  70   6.014   6.211  -6.137
  544   2HB   SER  70          3HB       SER  70   7.105   5.598  -7.422
  545    HG   SER  70           HG       SER  70   4.600   5.905  -8.364
  546    H    LEU  71           H        LEU  71   7.370   2.416  -6.882
  547    HA   LEU  71           HA       LEU  71   7.433   1.730  -4.161
  548   1HB   LEU  71          2HB       LEU  71   9.562   0.686  -4.618
  549   2HB   LEU  71          3HB       LEU  71   8.433   0.420  -5.940
  550    HG   LEU  71           HG       LEU  71   9.694   2.667  -6.871
  551   1HD1  LEU  71          1HD1      LEU  71  11.302   2.795  -4.984
  552   2HD1  LEU  71          2HD1      LEU  71  11.827   1.133  -5.317
  553   3HD1  LEU  71          3HD1      LEU  71  12.122   2.421  -6.500
  554   1HD2  LEU  71          1HD2      LEU  71  11.040   1.146  -8.275
  555   2HD2  LEU  71          2HD2      LEU  71  10.680  -0.200  -7.172
  556   3HD2  LEU  71          3HD2      LEU  71   9.377   0.564  -8.111
  557    H    VAL  72           H        VAL  72   8.665   2.329  -2.473
  558    HA   VAL  72           HA       VAL  72   9.462   3.995  -1.021
  559    HB   VAL  72           HB       VAL  72  11.804   3.058  -2.673
  560   1HG1  VAL  72          1HG1      VAL  72  12.405   4.663  -0.858
  561   2HG1  VAL  72          2HG1      VAL  72  11.529   3.659   0.316
  562   3HG1  VAL  72          3HG1      VAL  72  12.990   3.041  -0.478
  563   1HG2  VAL  72          1HG2      VAL  72  10.307   1.529  -0.510
  564   2HG2  VAL  72          2HG2      VAL  72  10.430   1.086  -2.226
  565   3HG2  VAL  72          3HG2      VAL  72  11.864   1.058  -1.205
  566    H    LYS  73           H        LYS  73   8.796   6.117  -1.414
  567    HA   LYS  73           HA       LYS  73  10.792   7.876  -2.553
  568   1HB   LYS  73          2HB       LYS  73   7.995   7.504  -3.588
  569   2HB   LYS  73          3HB       LYS  73   8.584   9.169  -3.500
  570   1HG   LYS  73          2HG       LYS  73  10.287   8.808  -5.073
  571   2HG   LYS  73          3HG       LYS  73  10.296   7.062  -4.813
  572   1HD   LYS  73          2HD       LYS  73   9.352   7.579  -6.976
  573   2HD   LYS  73          3HD       LYS  73   8.240   6.734  -5.891
  574   1HE   LYS  73          2HE       LYS  73   6.964   8.805  -5.487
  575   2HE   LYS  73          3HE       LYS  73   8.187   9.757  -6.340
  576   1HZ   LYS  73          1HZ       LYS  73   6.338   7.803  -7.625
  577   2HZ   LYS  73          2HZ       LYS  73   6.304   9.427  -7.723
  578   3HZ   LYS  73          3HZ       LYS  73   7.556   8.603  -8.378
  579    H    ILE  74           H        ILE  74  10.001  10.205  -2.037
  580    HA   ILE  74           HA       ILE  74   9.365  10.321   0.850
  581    HB   ILE  74           HB       ILE  74  10.185  12.603   0.724
  582   1HG1  ILE  74          2HG1      ILE  74  10.763  12.127  -2.239
  583   2HG1  ILE  74          3HG1      ILE  74   9.428  13.111  -1.623
  584   1HG2  ILE  74          1HG2      ILE  74  11.725  10.662   1.064
  585   2HG2  ILE  74          2HG2      ILE  74  12.148  10.738  -0.658
  586   3HG2  ILE  74          3HG2      ILE  74  12.513  12.101   0.418
  587   1HD1  ILE  74          1HD1      ILE  74  11.073  14.577  -0.449
  588   2HD1  ILE  74          2HD1      ILE  74  12.392  13.665  -1.226
  589   3HD1  ILE  74          3HD1      ILE  74  11.238  14.570  -2.216
  590    H    GLU  75           H        GLU  75   8.198  12.800   1.055
  591    HA   GLU  75           HA       GLU  75   5.573  11.999   0.870
  592   1HB   GLU  75          2HB       GLU  75   6.496  14.869   1.227
  593   2HB   GLU  75          3HB       GLU  75   5.028  14.103   1.826
  594   1HG   GLU  75          2HG       GLU  75   6.919  12.453   2.957
  595   2HG   GLU  75          3HG       GLU  75   7.830  13.964   2.890
  Start of MODEL   29
    1   1H    MET   1           H1       MET   1  10.541 -15.749   2.815
    2   2H    MET   1           H2       MET   1  11.923 -15.994   2.154
    3   3H    MET   1           H3       MET   1  11.666 -16.559   3.725
    4    HA   MET   1           HA       MET   1  12.816 -14.599   4.208
    5   1HB   MET   1          2HB       MET   1  11.330 -13.377   1.847
    6   2HB   MET   1          3HB       MET   1  12.369 -12.487   2.960
    7   1HG   MET   1          2HG       MET   1  14.298 -13.867   2.351
    8   2HG   MET   1          3HG       MET   1  13.323 -14.795   1.207
    9   1HE   MET   1          1HE       MET   1  12.328 -13.872  -1.013
   10   2HE   MET   1          2HE       MET   1  11.545 -12.478  -0.224
   11   3HE   MET   1          3HE       MET   1  12.607 -12.222  -1.621
   12    H    GLY   2           H        GLY   2   9.418 -14.198   3.017
   13   1HA   GLY   2          2HA       GLY   2   7.519 -13.812   4.133
   14   2HA   GLY   2          1HA       GLY   2   8.324 -14.261   5.640
   15    H    ASP   3           H        ASP   3   9.182 -11.564   3.486
   16    HA   ASP   3           HA       ASP   3   7.311  -9.761   4.208
   17   1HB   ASP   3          2HB       ASP   3   8.474  -9.557   6.413
   18   2HB   ASP   3          3HB       ASP   3   9.892  -8.941   5.558
   19    H    GLY   4           H        GLY   4   7.881  -7.676   3.134
   20   1HA   GLY   4          2HA       GLY   4  10.347  -7.572   1.459
   21   2HA   GLY   4          1HA       GLY   4   8.793  -7.364   0.654
   22    H    VAL   5           H        VAL   5   8.240  -5.866   3.623
   23    HA   VAL   5           HA       VAL   5   7.604  -3.697   3.790
   24    HB   VAL   5           HB       VAL   5  10.603  -3.267   3.911
   25   1HG1  VAL   5          1HG1      VAL   5   8.245  -2.074   5.460
   26   2HG1  VAL   5          2HG1      VAL   5   9.962  -1.708   5.728
   27   3HG1  VAL   5          3HG1      VAL   5   9.186  -1.224   4.217
   28   1HG2  VAL   5          1HG2      VAL   5  10.304  -3.983   6.323
   29   2HG2  VAL   5          2HG2      VAL   5   8.679  -4.546   5.880
   30   3HG2  VAL   5          3HG2      VAL   5  10.115  -5.313   5.165
   31    H    LEU   6           H        LEU   6   6.695  -3.441   1.621
   32    HA   LEU   6           HA       LEU   6   8.355  -1.920  -0.316
   33   1HB   LEU   6          2HB       LEU   6   6.805  -3.838  -0.955
   34   2HB   LEU   6          3HB       LEU   6   5.453  -2.766  -0.615
   35    HG   LEU   6           HG       LEU   6   5.860  -2.843  -2.951
   36   1HD1  LEU   6          1HD1      LEU   6   5.422  -0.545  -2.018
   37   2HD1  LEU   6          2HD1      LEU   6   7.175  -0.237  -2.135
   38   3HD1  LEU   6          3HD1      LEU   6   6.240  -0.580  -3.596
   39   1HD2  LEU   6          1HD2      LEU   6   8.186  -3.718  -2.872
   40   2HD2  LEU   6          2HD2      LEU   6   7.966  -2.423  -4.059
   41   3HD2  LEU   6          3HD2      LEU   6   8.779  -2.080  -2.524
   42    H    GLU   7           H        GLU   7   8.602   0.170   0.454
   43    HA   GLU   7           HA       GLU   7   6.233   1.756   1.288
   44   1HB   GLU   7          2HB       GLU   7   9.147   2.487   0.837
   45   2HB   GLU   7          3HB       GLU   7   7.844   3.619   1.188
   46   1HG   GLU   7          2HG       GLU   7   7.468   2.148   3.318
   47   2HG   GLU   7          3HG       GLU   7   9.091   1.527   2.957
   48    H    LEU   8           H        LEU   8   4.921   2.367  -0.339
   49    HA   LEU   8           HA       LEU   8   6.242   3.472  -2.751
   50   1HB   LEU   8          2HB       LEU   8   4.289   2.913  -4.128
   51   2HB   LEU   8          3HB       LEU   8   5.065   1.491  -3.480
   52    HG   LEU   8           HG       LEU   8   3.215   1.563  -1.619
   53   1HD1  LEU   8          1HD1      LEU   8   2.039   3.362  -3.796
   54   2HD1  LEU   8          2HD1      LEU   8   1.068   2.533  -2.568
   55   3HD1  LEU   8          3HD1      LEU   8   2.240   3.757  -2.083
   56   1HD2  LEU   8          1HD2      LEU   8   2.548   0.908  -4.511
   57   2HD2  LEU   8          2HD2      LEU   8   3.393  -0.162  -3.375
   58   3HD2  LEU   8          3HD2      LEU   8   1.708   0.281  -3.079
   59    H    VAL   9           H        VAL   9   4.969   5.338  -3.621
   60    HA   VAL   9           HA       VAL   9   3.486   6.786  -1.475
   61    HB   VAL   9           HB       VAL   9   5.546   7.791  -3.430
   62   1HG1  VAL   9          1HG1      VAL   9   4.907  10.110  -2.823
   63   2HG1  VAL   9          2HG1      VAL   9   3.644   9.309  -3.759
   64   3HG1  VAL   9          3HG1      VAL   9   3.464   9.499  -1.998
   65   1HG2  VAL   9          1HG2      VAL   9   6.441   8.878  -1.391
   66   2HG2  VAL   9          2HG2      VAL   9   5.052   8.287  -0.456
   67   3HG2  VAL   9          3HG2      VAL   9   6.243   7.137  -1.111
   68    H    VAL  10           H        VAL  10   1.684   7.875  -2.139
   69    HA   VAL  10           HA       VAL  10   0.594   7.035  -4.772
   70    HB   VAL  10           HB       VAL  10  -1.539   7.264  -2.855
   71   1HG1  VAL  10          1HG1      VAL  10  -0.350   4.777  -4.132
   72   2HG1  VAL  10          2HG1      VAL  10  -2.000   4.998  -3.538
   73   3HG1  VAL  10          3HG1      VAL  10  -1.447   5.897  -4.966
   74   1HG2  VAL  10          1HG2      VAL  10   0.567   5.253  -1.997
   75   2HG2  VAL  10          2HG2      VAL  10   0.042   6.657  -1.039
   76   3HG2  VAL  10          3HG2      VAL  10  -1.093   5.349  -1.410
   77    H    ARG  11           H        ARG  11  -1.676   8.376  -4.832
   78    HA   ARG  11           HA       ARG  11  -1.378  11.142  -3.914
   79   1HB   ARG  11          2HB       ARG  11  -1.996  10.312  -6.775
   80   2HB   ARG  11          3HB       ARG  11  -2.281  11.926  -6.140
   81   1HG   ARG  11          2HG       ARG  11   0.021  12.416  -5.905
   82   2HG   ARG  11          3HG       ARG  11   0.516  10.719  -6.100
   83   1HD   ARG  11          2HD       ARG  11  -0.146  10.632  -8.357
   84   2HD   ARG  11          3HD       ARG  11  -0.981  12.201  -8.294
   85    HE   ARG  11           HE       ARG  11   1.717  12.660  -7.657
   86   1HH1  ARG  11          2HH2      ARG  11  -0.154  11.352 -10.410
   87   2HH1  ARG  11          1HH2      ARG  11   0.906  11.984 -11.617
   88   1HH2  ARG  11          2HH1      ARG  11   3.172  13.459  -9.282
   89   2HH2  ARG  11          1HH1      ARG  11   2.855  13.171 -10.964
   90    H    GLY  12           H        GLY  12  -3.638  12.092  -3.995
   91   1HA   GLY  12          2HA       GLY  12  -5.930  12.005  -4.085
   92   2HA   GLY  12          1HA       GLY  12  -5.859  10.345  -4.679
   93    H    MET  13           H        MET  13  -4.023  10.427  -1.838
   94    HA   MET  13           HA       MET  13  -6.162   9.229  -0.231
   95   1HB   MET  13          2HB       MET  13  -3.251   9.867   0.282
   96   2HB   MET  13          3HB       MET  13  -4.354   9.283   1.539
   97   1HG   MET  13          2HG       MET  13  -4.757   7.250   0.477
   98   2HG   MET  13          3HG       MET  13  -3.968   7.735  -1.027
   99   1HE   MET  13          1HE       MET  13  -2.210   8.732   2.350
  100   2HE   MET  13          2HE       MET  13  -3.171   7.322   2.878
  101   3HE   MET  13          3HE       MET  13  -1.393   7.228   2.786
  102    H    THR  14           H        THR  14  -7.515  11.146  -0.552
  103    HA   THR  14           HA       THR  14  -6.624  13.673   0.562
  104    HB   THR  14           HB       THR  14  -7.856  13.496  -1.546
  105    HG1  THR  14           1HG      THR  14  -8.941  14.988   0.580
  106   1HG2  THR  14          1HG2      THR  14 -10.290  13.172  -1.556
  107   2HG2  THR  14          2HG2      THR  14  -9.473  11.698  -1.026
  108   3HG2  THR  14          3HG2      THR  14 -10.276  12.749   0.163
  109    H    CYS  15           H        CYS  15  -7.844  11.082   2.327
  110    HA   CYS  15           HA       CYS  15  -8.757  12.796   4.478
  111   1HB   CYS  15          2HB       CYS  15 -10.768  12.749   2.860
  112   2HB   CYS  15          3HB       CYS  15 -10.834  10.997   3.138
  113    HG   CYS  15           HG       CYS  15 -11.077  13.533   5.232
  114    H    ALA  16           H        ALA  16  -9.339  11.493   6.392
  115    HA   ALA  16           HA       ALA  16  -7.795   9.234   7.011
  116   1HB   ALA  16          1HB       ALA  16 -10.496  10.092   8.124
  117   2HB   ALA  16          2HB       ALA  16  -9.366   8.951   8.885
  118   3HB   ALA  16          3HB       ALA  16  -8.901  10.652   8.680
  119    H    SER  17           H        SER  17 -11.125   9.456   5.631
  120    HA   SER  17           HA       SER  17 -11.915   6.866   5.490
  121   1HB   SER  17          2HB       SER  17 -12.050   8.714   3.083
  122   2HB   SER  17          3HB       SER  17 -13.279   7.597   3.711
  123    HG   SER  17           HG       SER  17 -13.697   9.812   4.284
  124    H    CYS  18           H        CYS  18  -9.517   8.473   3.295
  125    HA   CYS  18           HA       CYS  18  -9.254   6.251   1.503
  126   1HB   CYS  18          2HB       CYS  18  -7.257   8.479   2.110
  127   2HB   CYS  18          3HB       CYS  18  -7.246   7.388   0.719
  128    HG   CYS  18           HG       CYS  18  -9.522   8.101  -0.272
  129    H    VAL  19           H        VAL  19  -7.445   7.309   4.399
  130    HA   VAL  19           HA       VAL  19  -5.397   5.435   4.414
  131    HB   VAL  19           HB       VAL  19  -6.900   6.437   6.880
  132   1HG1  VAL  19          1HG1      VAL  19  -4.015   5.594   6.635
  133   2HG1  VAL  19          2HG1      VAL  19  -4.874   6.127   8.083
  134   3HG1  VAL  19          3HG1      VAL  19  -5.310   4.591   7.321
  135   1HG2  VAL  19          1HG2      VAL  19  -6.294   8.350   5.516
  136   2HG2  VAL  19          2HG2      VAL  19  -5.210   8.244   6.907
  137   3HG2  VAL  19          3HG2      VAL  19  -4.648   7.713   5.299
  138    H    HIS  20           H        HIS  20  -8.638   5.185   6.030
  139    HA   HIS  20           HA       HIS  20  -8.163   2.494   6.791
  140   1HB   HIS  20          2HB       HIS  20  -9.780   2.978   8.142
  141   2HB   HIS  20          3HB       HIS  20 -10.061   4.510   7.339
  142    HD1  HIS  20           1HD      HIS  20 -12.184   2.297   8.671
  143    HD2  HIS  20           2HD      HIS  20 -11.609   3.647   4.744
  144    HE1  HIS  20           1HE      HIS  20 -14.432   2.153   7.507
  145    H    LYS  21           H        LYS  21  -9.564   3.933   3.868
  146    HA   LYS  21           HA       LYS  21 -10.817   1.671   2.787
  147   1HB   LYS  21          2HB       LYS  21 -10.713   4.138   1.975
  148   2HB   LYS  21          3HB       LYS  21  -9.281   3.704   1.088
  149   1HG   LYS  21          2HG       LYS  21 -11.857   2.130   0.761
  150   2HG   LYS  21          3HG       LYS  21 -11.643   3.703  -0.020
  151   1HD   LYS  21          2HD       LYS  21  -9.551   2.926  -1.100
  152   2HD   LYS  21          3HD       LYS  21  -9.813   1.298  -0.469
  153   1HE   LYS  21          2HE       LYS  21 -11.713   2.848  -2.320
  154   2HE   LYS  21          3HE       LYS  21 -10.550   1.644  -2.857
  155   1HZ   LYS  21          1HZ       LYS  21 -12.816   1.111  -1.059
  156   2HZ   LYS  21          2HZ       LYS  21 -12.697   0.686  -2.644
  157   3HZ   LYS  21          3HZ       LYS  21 -11.696   0.000  -1.535
  158    H    ILE  22           H        ILE  22  -7.474   2.803   2.666
  159    HA   ILE  22           HA       ILE  22  -6.606   0.720   0.821
  160    HB   ILE  22           HB       ILE  22  -4.975   2.639   2.568
  161   1HG1  ILE  22          2HG1      ILE  22  -5.414   2.694  -0.418
  162   2HG1  ILE  22          3HG1      ILE  22  -6.477   3.579   0.695
  163   1HG2  ILE  22          1HG2      ILE  22  -4.370   0.573   0.447
  164   2HG2  ILE  22          2HG2      ILE  22  -3.265   1.921   0.673
  165   3HG2  ILE  22          3HG2      ILE  22  -3.570   0.824   2.031
  166   1HD1  ILE  22          1HD1      ILE  22  -4.765   5.033  -0.264
  167   2HD1  ILE  22          2HD1      ILE  22  -4.661   4.937   1.505
  168   3HD1  ILE  22          3HD1      ILE  22  -3.485   4.077   0.487
  169    H    GLU  23           H        GLU  23  -5.989   1.540   4.234
  170    HA   GLU  23           HA       GLU  23  -4.623  -0.576   5.193
  171   1HB   GLU  23          2HB       GLU  23  -5.522   1.504   6.390
  172   2HB   GLU  23          3HB       GLU  23  -7.020   0.618   6.654
  173   1HG   GLU  23          2HG       GLU  23  -4.319  -0.456   7.503
  174   2HG   GLU  23          3HG       GLU  23  -5.321   0.591   8.525
  175    H    SER  24           H        SER  24  -8.185  -0.452   5.229
  176    HA   SER  24           HA       SER  24  -8.531  -3.084   6.233
  177   1HB   SER  24          2HB       SER  24 -10.873  -2.870   5.537
  178   2HB   SER  24          3HB       SER  24 -10.290  -1.422   6.379
  179    HG   SER  24           HG       SER  24 -10.125  -0.375   4.412
  180    H    SER  25           H        SER  25  -8.370  -1.827   2.931
  181    HA   SER  25           HA       SER  25  -9.090  -4.285   1.633
  182   1HB   SER  25          2HB       SER  25  -9.361  -1.957   0.775
  183   2HB   SER  25          3HB       SER  25  -7.626  -1.898   0.463
  184    HG   SER  25           HG       SER  25  -8.025  -3.963  -0.728
  185    H    LEU  26           H        LEU  26  -6.082  -3.052   2.928
  186    HA   LEU  26           HA       LEU  26  -4.486  -5.140   1.536
  187   1HB   LEU  26          2HB       LEU  26  -3.810  -3.174   3.729
  188   2HB   LEU  26          3HB       LEU  26  -2.788  -4.544   3.362
  189    HG   LEU  26           HG       LEU  26  -1.862  -2.752   2.296
  190   1HD1  LEU  26          1HD1      LEU  26  -1.742  -3.290  -0.047
  191   2HD1  LEU  26          2HD1      LEU  26  -1.767  -4.759   0.928
  192   3HD1  LEU  26          3HD1      LEU  26  -3.228  -4.241   0.035
  193   1HD2  LEU  26          1HD2      LEU  26  -3.876  -1.342   2.277
  194   2HD2  LEU  26          2HD2      LEU  26  -2.955  -1.246   0.780
  195   3HD2  LEU  26          3HD2      LEU  26  -4.465  -2.194   0.823
  196    H    THR  27           H        THR  27  -5.549  -4.518   4.963
  197    HA   THR  27           HA       THR  27  -4.492  -6.981   5.933
  198    HB   THR  27           HB       THR  27  -6.325  -6.508   7.722
  199    HG1  THR  27           1HG      THR  27  -6.323  -3.886   7.233
  200   1HG2  THR  27          1HG2      THR  27  -4.813  -4.779   8.719
  201   2HG2  THR  27          2HG2      THR  27  -3.859  -6.073   7.979
  202   3HG2  THR  27          3HG2      THR  27  -4.052  -4.519   7.139
  203    H    LYS  28           H        LYS  28  -7.576  -6.189   4.465
  204    HA   LYS  28           HA       LYS  28  -9.032  -8.486   4.399
  205   1HB   LYS  28          2HB       LYS  28  -9.773  -6.648   3.168
  206   2HB   LYS  28          3HB       LYS  28  -8.204  -6.445   2.388
  207   1HG   LYS  28          2HG       LYS  28  -9.758  -7.054   0.768
  208   2HG   LYS  28          3HG       LYS  28  -8.561  -8.328   0.944
  209   1HD   LYS  28          2HD       LYS  28 -10.226  -9.577   2.443
  210   2HD   LYS  28          3HD       LYS  28 -11.399  -8.286   2.123
  211   1HE   LYS  28          2HE       LYS  28 -11.331  -8.822  -0.306
  212   2HE   LYS  28          3HE       LYS  28 -10.102 -10.065  -0.007
  213   1HZ   LYS  28          1HZ       LYS  28 -11.704 -11.256   1.317
  214   2HZ   LYS  28          2HZ       LYS  28 -12.855 -10.111   1.042
  215   3HZ   LYS  28          3HZ       LYS  28 -12.281 -11.016  -0.204
  216    H    HIS  29           H        HIS  29  -5.941  -8.068   2.451
  217    HA   HIS  29           HA       HIS  29  -6.619 -10.674   1.226
  218   1HB   HIS  29          2HB       HIS  29  -5.082 -10.203  -0.467
  219   2HB   HIS  29          3HB       HIS  29  -6.089  -8.780  -0.203
  220    HD1  HIS  29           1HD      HIS  29  -2.507  -9.963   0.783
  221    HD2  HIS  29           2HD      HIS  29  -4.780  -6.599  -0.351
  222    HE1  HIS  29           1HE      HIS  29  -0.854  -8.078   0.328
  223    H    ARG  30           H        ARG  30  -5.242 -12.425   1.078
  224    HA   ARG  30           HA       ARG  30  -3.787 -13.107   3.408
  225   1HB   ARG  30          2HB       ARG  30  -3.113 -15.087   2.226
  226   2HB   ARG  30          3HB       ARG  30  -4.801 -14.748   1.818
  227   1HG   ARG  30          2HG       ARG  30  -4.055 -13.749  -0.358
  228   2HG   ARG  30          3HG       ARG  30  -2.368 -14.071   0.083
  229   1HD   ARG  30          2HD       ARG  30  -2.919 -16.503   0.273
  230   2HD   ARG  30          3HD       ARG  30  -4.521 -16.142  -0.425
  231    HE   ARG  30           HE       ARG  30  -2.587 -14.970  -2.110
  232   1HH1  ARG  30          2HH2      ARG  30  -3.543 -18.203  -1.108
  233   2HH1  ARG  30          1HH2      ARG  30  -2.870 -19.018  -2.487
  234   1HH2  ARG  30          2HH1      ARG  30  -1.613 -16.008  -3.939
  235   2HH2  ARG  30          1HH1      ARG  30  -1.774 -17.716  -4.157
  236    H    GLY  31           H        GLY  31  -1.501 -13.450   3.691
  237   1HA   GLY  31          2HA       GLY  31   0.713 -13.051   3.481
  238   2HA   GLY  31          1HA       GLY  31   0.450 -12.953   1.732
  239    H    ILE  32           H        ILE  32  -1.197 -10.619   3.875
  240    HA   ILE  32           HA       ILE  32   0.932  -8.647   3.464
  241    HB   ILE  32           HB       ILE  32  -1.651  -8.266   2.870
  242   1HG1  ILE  32          2HG1      ILE  32   0.381  -6.656   2.753
  243   2HG1  ILE  32          3HG1      ILE  32  -1.249  -6.011   2.804
  244   1HG2  ILE  32          1HG2      ILE  32  -2.615  -8.716   5.007
  245   2HG2  ILE  32          2HG2      ILE  32  -1.494  -7.599   5.824
  246   3HG2  ILE  32          3HG2      ILE  32  -2.681  -6.955   4.687
  247   1HD1  ILE  32          1HD1      ILE  32  -1.076  -5.406   5.111
  248   2HD1  ILE  32          2HD1      ILE  32   0.315  -6.471   5.326
  249   3HD1  ILE  32          3HD1      ILE  32   0.493  -4.951   4.433
  250    H    LEU  33           H        LEU  33   1.958  -8.089   5.384
  251    HA   LEU  33           HA       LEU  33   1.395  -9.756   7.797
  252   1HB   LEU  33          2HB       LEU  33   3.789  -8.072   6.994
  253   2HB   LEU  33          3HB       LEU  33   3.683  -9.058   8.455
  254    HG   LEU  33           HG       LEU  33   3.400 -10.229   5.645
  255   1HD1  LEU  33          1HD1      LEU  33   5.700 -10.843   5.719
  256   2HD1  LEU  33          2HD1      LEU  33   5.579  -9.084   5.868
  257   3HD1  LEU  33          3HD1      LEU  33   5.930 -10.070   7.308
  258   1HD2  LEU  33          1HD2      LEU  33   2.537 -11.687   7.430
  259   2HD2  LEU  33          2HD2      LEU  33   4.059 -12.329   6.807
  260   3HD2  LEU  33          3HD2      LEU  33   4.040 -11.473   8.359
  261    H    TYR  34           H        TYR  34   1.966  -6.372   6.694
  262    HA   TYR  34           HA       TYR  34   0.128  -5.371   8.694
  263   1HB   TYR  34          2HB       TYR  34   2.157  -5.635  10.095
  264   2HB   TYR  34          3HB       TYR  34   3.098  -4.756   8.909
  265    HD1  TYR  34           HD1      TYR  34  -0.083  -4.251  10.878
  266    HD2  TYR  34           HD2      TYR  34   3.540  -2.502   9.331
  267    HE1  TYR  34           HE1      TYR  34  -0.726  -2.060  11.836
  268    HE2  TYR  34           HE2      TYR  34   2.969  -0.356  10.419
  269    HH   TYR  34           HH       TYR  34  -0.172   0.177  12.019
  270    H    CYS  35           H        CYS  35  -0.743  -3.464   7.949
  271    HA   CYS  35           HA       CYS  35   0.507  -2.171   5.549
  272   1HB   CYS  35          2HB       CYS  35  -1.695  -3.160   5.064
  273   2HB   CYS  35          3HB       CYS  35  -2.417  -2.286   6.431
  274    HG   CYS  35           HG       CYS  35  -2.993  -1.366   4.096
  275    H    SER  36           H        SER  36   0.862   0.039   5.697
  276    HA   SER  36           HA       SER  36  -0.636   1.586   7.666
  277   1HB   SER  36          2HB       SER  36   1.237   0.802   9.046
  278   2HB   SER  36          3HB       SER  36   2.391   1.502   7.891
  279    HG   SER  36           HG       SER  36   1.737   2.802   9.815
  280    H    VAL  37           H        VAL  37  -1.455   3.007   6.192
  281    HA   VAL  37           HA       VAL  37   0.467   4.390   4.435
  282    HB   VAL  37           HB       VAL  37  -1.369   4.885   3.002
  283   1HG1  VAL  37          1HG1      VAL  37  -2.042   2.812   2.256
  284   2HG1  VAL  37          2HG1      VAL  37  -0.582   2.356   3.156
  285   3HG1  VAL  37          3HG1      VAL  37  -2.178   2.106   3.875
  286   1HG2  VAL  37          1HG2      VAL  37  -3.093   5.470   4.622
  287   2HG2  VAL  37          2HG2      VAL  37  -3.694   4.205   3.539
  288   3HG2  VAL  37          3HG2      VAL  37  -3.197   3.766   5.180
  289    H    ALA  38           H        ALA  38   0.531   6.636   4.360
  290    HA   ALA  38           HA       ALA  38  -0.580   8.045   6.759
  291   1HB   ALA  38          1HB       ALA  38   1.722   7.459   7.285
  292   2HB   ALA  38          2HB       ALA  38   2.258   8.137   5.724
  293   3HB   ALA  38          3HB       ALA  38   1.549   9.208   6.959
  294    H    LEU  39           H        LEU  39  -1.330   9.958   6.396
  295    HA   LEU  39           HA       LEU  39  -1.825  10.862   3.704
  296   1HB   LEU  39          2HB       LEU  39  -2.373  12.103   6.433
  297   2HB   LEU  39          3HB       LEU  39  -2.974  12.773   4.913
  298    HG   LEU  39           HG       LEU  39  -3.619   9.930   5.808
  299   1HD1  LEU  39          1HD1      LEU  39  -4.446  11.498   7.505
  300   2HD1  LEU  39          2HD1      LEU  39  -5.209  12.487   6.237
  301   3HD1  LEU  39          3HD1      LEU  39  -5.791  10.837   6.554
  302   1HD2  LEU  39          1HD2      LEU  39  -5.499  10.191   4.211
  303   2HD2  LEU  39          2HD2      LEU  39  -4.968  11.841   3.842
  304   3HD2  LEU  39          3HD2      LEU  39  -3.958  10.454   3.388
  305    H    ALA  40           H        ALA  40   0.187  12.164   6.397
  306    HA   ALA  40           HA       ALA  40   0.671  14.670   5.224
  307   1HB   ALA  40          1HB       ALA  40   2.417  13.078   7.155
  308   2HB   ALA  40          2HB       ALA  40   2.523  14.824   6.846
  309   3HB   ALA  40          3HB       ALA  40   1.066  14.148   7.601
  310    H    THR  41           H        THR  41   2.218  11.571   4.728
  311    HA   THR  41           HA       THR  41   4.220  12.771   2.851
  312    HB   THR  41           HB       THR  41   5.178  11.662   4.748
  313    HG1  THR  41           1HG      THR  41   5.346  10.421   2.230
  314   1HG2  THR  41          1HG2      THR  41   4.888   9.168   5.045
  315   2HG2  THR  41          2HG2      THR  41   3.549  10.188   5.577
  316   3HG2  THR  41          3HG2      THR  41   3.429   9.306   4.040
  317    H    ASN  42           H        ASN  42   1.177  11.502   2.738
  318    HA   ASN  42           HA       ASN  42  -0.021  10.120   1.517
  319   1HB   ASN  42          2HB       ASN  42   0.518  12.207   0.081
  320   2HB   ASN  42          3HB       ASN  42   1.481  11.112  -0.918
  321   1HD2  ASN  42          1HD2      ASN  42  -0.238   8.782  -0.647
  322   2HD2  ASN  42          2HD2      ASN  42  -1.778   9.125  -1.396
  323    H    LYS  43           H        LYS  43   1.844   8.620   2.698
  324    HA   LYS  43           HA       LYS  43   3.228   6.984   0.612
  325   1HB   LYS  43          2HB       LYS  43   4.608   8.015   2.452
  326   2HB   LYS  43          3HB       LYS  43   3.764   6.934   3.588
  327   1HG   LYS  43          2HG       LYS  43   4.548   4.989   2.147
  328   2HG   LYS  43          3HG       LYS  43   5.465   6.134   1.172
  329   1HD   LYS  43          2HD       LYS  43   5.834   5.565   4.157
  330   2HD   LYS  43          3HD       LYS  43   6.735   4.846   2.829
  331   1HE   LYS  43          2HE       LYS  43   7.403   7.297   2.185
  332   2HE   LYS  43          3HE       LYS  43   6.820   7.716   3.805
  333   1HZ   LYS  43          1HZ       LYS  43   8.405   5.765   4.479
  334   2HZ   LYS  43          2HZ       LYS  43   9.064   5.928   3.067
  335   3HZ   LYS  43          3HZ       LYS  43   9.103   7.234   4.079
  336    H    ALA  44           H        ALA  44   2.922   4.719   0.584
  337    HA   ALA  44           HA       ALA  44   1.180   3.546   2.674
  338   1HB   ALA  44          1HB       ALA  44   0.386   1.877   1.053
  339   2HB   ALA  44          2HB       ALA  44  -0.128   3.511   0.580
  340   3HB   ALA  44          3HB       ALA  44   1.236   2.723  -0.243
  341    H    HIS  45           H        HIS  45   2.558   2.414   3.979
  342    HA   HIS  45           HA       HIS  45   4.720   0.921   2.604
  343   1HB   HIS  45          2HB       HIS  45   5.991   0.810   4.355
  344   2HB   HIS  45          3HB       HIS  45   5.268   2.377   4.690
  345    HD1  HIS  45           1HD      HIS  45   5.295   2.399   7.255
  346    HD2  HIS  45           2HD      HIS  45   4.450  -1.379   5.630
  347    HE1  HIS  45           1HE      HIS  45   5.226   0.747   9.199
  348    H    ILE  46           H        ILE  46   4.479  -1.158   2.308
  349    HA   ILE  46           HA       ILE  46   2.365  -2.594   3.847
  350    HB   ILE  46           HB       ILE  46   3.269  -3.346   1.047
  351   1HG1  ILE  46          2HG1      ILE  46   0.842  -2.532   0.467
  352   2HG1  ILE  46          3HG1      ILE  46   1.019  -1.456   1.851
  353   1HG2  ILE  46          1HG2      ILE  46   1.337  -4.766   1.100
  354   2HG2  ILE  46          2HG2      ILE  46   2.122  -4.951   2.681
  355   3HG2  ILE  46          3HG2      ILE  46   0.682  -3.924   2.510
  356   1HD1  ILE  46          1HD1      ILE  46   2.915  -1.579  -0.555
  357   2HD1  ILE  46          2HD1      ILE  46   1.569  -0.434  -0.390
  358   3HD1  ILE  46          3HD1      ILE  46   2.937  -0.349   0.721
  359    H    LYS  47           H        LYS  47   3.190  -4.015   5.119
  360    HA   LYS  47           HA       LYS  47   5.742  -5.422   4.513
  361   1HB   LYS  47          2HB       LYS  47   3.992  -5.586   6.990
  362   2HB   LYS  47          3HB       LYS  47   5.514  -6.440   6.680
  363   1HG   LYS  47          2HG       LYS  47   6.667  -4.241   6.554
  364   2HG   LYS  47          3HG       LYS  47   5.163  -3.425   6.994
  365   1HD   LYS  47          2HD       LYS  47   5.298  -4.019   9.168
  366   2HD   LYS  47          3HD       LYS  47   5.736  -5.688   8.806
  367   1HE   LYS  47          2HE       LYS  47   7.741  -3.392   8.561
  368   2HE   LYS  47          3HE       LYS  47   7.439  -4.194  10.108
  369   1HZ   LYS  47          1HZ       LYS  47   9.312  -5.160   8.846
  370   2HZ   LYS  47          2HZ       LYS  47   8.143  -6.261   9.188
  371   3HZ   LYS  47          3HZ       LYS  47   8.276  -5.699   7.697
  372    H    TYR  48           H        TYR  48   5.436  -7.470   3.663
  373    HA   TYR  48           HA       TYR  48   3.013  -8.903   3.624
  374   1HB   TYR  48          2HB       TYR  48   2.421  -8.551   1.252
  375   2HB   TYR  48          3HB       TYR  48   2.485  -6.971   1.995
  376    HD1  TYR  48           HD1      TYR  48   4.837  -5.752   1.848
  377    HD2  TYR  48           HD2      TYR  48   3.685  -9.013  -0.701
  378    HE1  TYR  48           HE1      TYR  48   6.897  -5.460   0.530
  379    HE2  TYR  48           HE2      TYR  48   5.510  -8.424  -2.258
  380    HH   TYR  48           HH       TYR  48   7.494  -7.240  -2.508
  381    H    ASP  49           H        ASP  49   3.293 -10.845   2.182
  382    HA   ASP  49           HA       ASP  49   6.107 -11.675   2.251
  383   1HB   ASP  49          2HB       ASP  49   3.573 -13.211   1.820
  384   2HB   ASP  49          3HB       ASP  49   5.200 -13.886   2.140
  385    HA   PRO  50           HA       PRO  50   5.737 -10.686  -2.279
  386   1HB   PRO  50          2HB       PRO  50   8.426 -10.876  -2.927
  387   2HB   PRO  50          3HB       PRO  50   7.691  -9.428  -2.192
  388   1HG   PRO  50          2HG       PRO  50   9.146 -11.662  -0.770
  389   2HG   PRO  50          3HG       PRO  50   9.385  -9.902  -0.583
  390   1HD   PRO  50          2HD       PRO  50   7.879 -11.246   1.156
  391   2HD   PRO  50          3HD       PRO  50   7.328  -9.652   0.547
  392    H    GLU  51           H        GLU  51   7.464 -13.342  -0.744
  393    HA   GLU  51           HA       GLU  51   7.854 -15.030  -2.946
  394   1HB   GLU  51          2HB       GLU  51   7.444 -15.592   0.016
  395   2HB   GLU  51          3HB       GLU  51   8.063 -16.775  -1.145
  396   1HG   GLU  51          2HG       GLU  51  10.045 -15.517  -1.573
  397   2HG   GLU  51          3HG       GLU  51   9.431 -14.062  -0.788
  398    H    ILE  52           H        ILE  52   4.811 -14.182  -1.463
  399    HA   ILE  52           HA       ILE  52   3.548 -16.506  -2.866
  400    HB   ILE  52           HB       ILE  52   1.760 -16.371  -1.110
  401   1HG1  ILE  52          2HG1      ILE  52   3.938 -15.049   0.532
  402   2HG1  ILE  52          3HG1      ILE  52   2.496 -14.223  -0.072
  403   1HG2  ILE  52          1HG2      ILE  52   2.943 -18.000   0.300
  404   2HG2  ILE  52          2HG2      ILE  52   3.462 -18.208  -1.370
  405   3HG2  ILE  52          3HG2      ILE  52   4.514 -17.357  -0.223
  406   1HD1  ILE  52          1HD1      ILE  52   1.061 -15.872   1.174
  407   2HD1  ILE  52          2HD1      ILE  52   2.538 -16.526   1.923
  408   3HD1  ILE  52          3HD1      ILE  52   2.062 -14.856   2.222
  409    H    ILE  53           H        ILE  53   2.909 -13.184  -1.765
  410    HA   ILE  53           HA       ILE  53   0.707 -13.133  -3.786
  411    HB   ILE  53           HB       ILE  53   0.021 -12.333  -1.689
  412   1HG1  ILE  53          2HG1      ILE  53   0.243 -10.115  -3.772
  413   2HG1  ILE  53          3HG1      ILE  53  -0.891 -11.470  -3.829
  414   1HG2  ILE  53          1HG2      ILE  53   1.836  -9.911  -1.863
  415   2HG2  ILE  53          2HG2      ILE  53   0.767 -10.411  -0.551
  416   3HG2  ILE  53          3HG2      ILE  53   2.225 -11.340  -0.869
  417   1HD1  ILE  53          1HD1      ILE  53  -0.797  -9.221  -1.809
  418   2HD1  ILE  53          2HD1      ILE  53  -2.060  -9.549  -3.001
  419   3HD1  ILE  53          3HD1      ILE  53  -1.842 -10.660  -1.629
  420    H    GLY  54           H        GLY  54   3.269 -10.778  -2.937
  421   1HA   GLY  54          2HA       GLY  54   5.016 -10.413  -4.564
  422   2HA   GLY  54          1HA       GLY  54   3.842 -10.464  -5.876
  423    HA   PRO  55           HA       PRO  55   4.263  -6.061  -3.990
  424   1HB   PRO  55          2HB       PRO  55   6.225  -4.940  -5.568
  425   2HB   PRO  55          3HB       PRO  55   6.532  -5.753  -4.015
  426   1HG   PRO  55          2HG       PRO  55   6.799  -6.905  -6.800
  427   2HG   PRO  55          3HG       PRO  55   7.945  -7.051  -5.439
  428   1HD   PRO  55          2HD       PRO  55   6.161  -9.034  -6.058
  429   2HD   PRO  55          3HD       PRO  55   6.578  -8.685  -4.363
  430    H    ARG  56           H        ARG  56   4.582  -7.192  -7.383
  431    HA   ARG  56           HA       ARG  56   3.419  -4.986  -8.704
  432   1HB   ARG  56          2HB       ARG  56   3.554  -7.973  -9.277
  433   2HB   ARG  56          3HB       ARG  56   2.476  -6.957 -10.206
  434   1HG   ARG  56          2HG       ARG  56   4.625  -5.398 -10.512
  435   2HG   ARG  56          3HG       ARG  56   5.490  -6.885 -10.104
  436   1HD   ARG  56          2HD       ARG  56   5.252  -6.648 -12.521
  437   2HD   ARG  56          3HD       ARG  56   4.281  -8.038 -11.971
  438    HE   ARG  56           HE       ARG  56   2.535  -5.840 -11.923
  439   1HH1  ARG  56          2HH2      ARG  56   4.387  -7.514 -14.413
  440   2HH1  ARG  56          1HH2      ARG  56   3.246  -7.185 -15.683
  441   1HH2  ARG  56          2HH1      ARG  56   1.026  -5.489 -13.443
  442   2HH2  ARG  56          1HH1      ARG  56   1.251  -5.915 -15.131
  443    H    ASP  57           H        ASP  57   1.734  -7.973  -7.598
  444    HA   ASP  57           HA       ASP  57  -0.854  -7.330  -8.038
  445   1HB   ASP  57          2HB       ASP  57   0.345  -8.760  -5.640
  446   2HB   ASP  57          3HB       ASP  57  -1.321  -8.928  -6.216
  447    H    ILE  58           H        ILE  58   1.023  -6.425  -5.121
  448    HA   ILE  58           HA       ILE  58  -1.078  -4.888  -3.883
  449    HB   ILE  58           HB       ILE  58   1.943  -4.856  -3.634
  450   1HG1  ILE  58          2HG1      ILE  58  -0.144  -5.677  -1.579
  451   2HG1  ILE  58          3HG1      ILE  58   0.369  -6.811  -2.833
  452   1HG2  ILE  58          1HG2      ILE  58   1.615  -3.468  -1.596
  453   2HG2  ILE  58          2HG2      ILE  58   1.190  -2.591  -3.060
  454   3HG2  ILE  58          3HG2      ILE  58  -0.094  -3.255  -2.026
  455   1HD1  ILE  58          1HD1      ILE  58   1.640  -7.151  -0.801
  456   2HD1  ILE  58          2HD1      ILE  58   2.684  -6.661  -2.153
  457   3HD1  ILE  58          3HD1      ILE  58   2.283  -5.497  -0.875
  458    H    ILE  59           H        ILE  59   1.590  -3.763  -6.051
  459    HA   ILE  59           HA       ILE  59   0.690  -1.077  -6.105
  460    HB   ILE  59           HB       ILE  59   2.219  -2.758  -8.102
  461   1HG1  ILE  59          2HG1      ILE  59   3.154  -0.450  -6.370
  462   2HG1  ILE  59          3HG1      ILE  59   3.164  -2.120  -5.797
  463   1HG2  ILE  59          1HG2      ILE  59   1.676   0.229  -8.243
  464   2HG2  ILE  59          2HG2      ILE  59   2.811  -0.663  -9.274
  465   3HG2  ILE  59          3HG2      ILE  59   1.089  -0.991  -9.396
  466   1HD1  ILE  59          1HD1      ILE  59   4.722  -1.069  -8.187
  467   2HD1  ILE  59          2HD1      ILE  59   5.355  -1.578  -6.615
  468   3HD1  ILE  59          3HD1      ILE  59   4.621  -2.777  -7.696
  469    H    HIS  60           H        HIS  60  -0.373  -3.843  -8.121
  470    HA   HIS  60           HA       HIS  60  -2.211  -2.419  -9.775
  471   1HB   HIS  60          2HB       HIS  60  -2.600  -5.256  -8.759
  472   2HB   HIS  60          3HB       HIS  60  -3.261  -4.528 -10.214
  473    HD1  HIS  60           1HD      HIS  60  -1.562  -7.225 -10.148
  474    HD2  HIS  60           2HD      HIS  60  -0.195  -3.376 -11.167
  475    HE1  HIS  60           1HE      HIS  60   0.435  -7.552 -11.685
  476    H    THR  61           H        THR  61  -2.583  -3.988  -6.573
  477    HA   THR  61           HA       THR  61  -5.381  -3.516  -6.314
  478    HB   THR  61           HB       THR  61  -3.295  -3.795  -4.106
  479    HG1  THR  61           1HG      THR  61  -3.327  -5.549  -5.576
  480   1HG2  THR  61          1HG2      THR  61  -5.422  -2.975  -3.231
  481   2HG2  THR  61          2HG2      THR  61  -6.307  -4.241  -4.114
  482   3HG2  THR  61          3HG2      THR  61  -5.196  -4.677  -2.797
  483    H    ILE  62           H        ILE  62  -2.568  -1.601  -5.070
  484    HA   ILE  62           HA       ILE  62  -4.171   0.456  -3.942
  485    HB   ILE  62           HB       ILE  62  -1.321   0.666  -4.980
  486   1HG1  ILE  62          2HG1      ILE  62  -1.244  -1.101  -3.392
  487   2HG1  ILE  62          3HG1      ILE  62  -0.694   0.340  -2.566
  488   1HG2  ILE  62          1HG2      ILE  62  -2.262   2.860  -4.593
  489   2HG2  ILE  62          2HG2      ILE  62  -2.935   2.368  -3.028
  490   3HG2  ILE  62          3HG2      ILE  62  -1.181   2.491  -3.248
  491   1HD1  ILE  62          1HD1      ILE  62  -2.996   0.548  -1.558
  492   2HD1  ILE  62          2HD1      ILE  62  -3.411  -1.008  -2.332
  493   3HD1  ILE  62          3HD1      ILE  62  -2.098  -0.935  -1.151
  494    H    GLU  63           H        GLU  63  -2.780   0.159  -7.273
  495    HA   GLU  63           HA       GLU  63  -3.667   2.584  -8.318
  496   1HB   GLU  63          2HB       GLU  63  -2.134   1.080  -9.378
  497   2HB   GLU  63          3HB       GLU  63  -3.311  -0.216  -9.473
  498   1HG   GLU  63          2HG       GLU  63  -3.729   2.440 -10.848
  499   2HG   GLU  63          3HG       GLU  63  -2.800   1.098 -11.552
  500    H    SER  64           H        SER  64  -5.264  -0.567  -8.613
  501    HA   SER  64           HA       SER  64  -7.654   0.247  -9.653
  502   1HB   SER  64          2HB       SER  64  -6.813  -2.031  -9.573
  503   2HB   SER  64          3HB       SER  64  -7.149  -2.130  -7.830
  504    HG   SER  64           HG       SER  64  -9.070  -1.663  -9.881
  505    H    LEU  65           H        LEU  65  -6.849   0.117  -6.168
  506    HA   LEU  65           HA       LEU  65  -9.486   0.682  -5.207
  507   1HB   LEU  65          2HB       LEU  65  -6.732   1.160  -4.038
  508   2HB   LEU  65          3HB       LEU  65  -8.206   1.509  -3.139
  509    HG   LEU  65           HG       LEU  65  -7.573  -1.255  -4.247
  510   1HD1  LEU  65          1HD1      LEU  65  -6.924  -1.796  -1.915
  511   2HD1  LEU  65          2HD1      LEU  65  -5.871  -0.544  -2.593
  512   3HD1  LEU  65          3HD1      LEU  65  -7.155  -0.098  -1.453
  513   1HD2  LEU  65          1HD2      LEU  65  -9.267  -2.068  -2.781
  514   2HD2  LEU  65          2HD2      LEU  65  -9.527  -0.469  -2.068
  515   3HD2  LEU  65          3HD2      LEU  65 -10.010  -0.807  -3.748
  516    H    GLY  66           H        GLY  66  -7.415   2.740  -6.972
  517   1HA   GLY  66          2HA       GLY  66  -8.407   4.601  -7.978
  518   2HA   GLY  66          1HA       GLY  66  -9.359   4.947  -6.531
  519    H    PHE  67           H        PHE  67  -5.836   4.291  -7.001
  520    HA   PHE  67           HA       PHE  67  -5.179   7.080  -6.235
  521   1HB   PHE  67          2HB       PHE  67  -3.932   4.665  -4.892
  522   2HB   PHE  67          3HB       PHE  67  -3.651   6.375  -4.526
  523    HD1  PHE  67           1HD      PHE  67  -5.578   3.463  -3.665
  524    HD2  PHE  67           2HD      PHE  67  -5.697   7.765  -3.697
  525    HE1  PHE  67           1HE      PHE  67  -7.285   3.433  -1.875
  526    HE2  PHE  67           2HE      PHE  67  -7.395   7.741  -1.904
  527    HZ   PHE  67           HZ       PHE  67  -8.155   5.568  -0.944
  528    H    GLU  68           H        GLU  68  -2.704   7.340  -6.493
  529    HA   GLU  68           HA       GLU  68  -1.832   5.902  -8.963
  530   1HB   GLU  68          2HB       GLU  68  -1.061   8.615  -7.880
  531   2HB   GLU  68          3HB       GLU  68  -0.584   7.942  -9.439
  532   1HG   GLU  68          2HG       GLU  68  -2.890   8.039 -10.246
  533   2HG   GLU  68          3HG       GLU  68  -3.476   8.568  -8.659
  534    HA   PRO  69           HA       PRO  69   1.237   4.750  -5.678
  535   1HB   PRO  69          2HB       PRO  69   1.638   2.117  -6.331
  536   2HB   PRO  69          3HB       PRO  69   0.295   2.681  -5.296
  537   1HG   PRO  69          2HG       PRO  69   0.226   2.093  -8.256
  538   2HG   PRO  69          3HG       PRO  69  -0.895   1.527  -6.993
  539   1HD   PRO  69          2HD       PRO  69  -1.441   3.696  -8.573
  540   2HD   PRO  69          3HD       PRO  69  -1.902   3.699  -6.846
  541    H    SER  70           H        SER  70   3.345   5.181  -5.973
  542    HA   SER  70           HA       SER  70   4.760   4.011  -8.289
  543   1HB   SER  70          2HB       SER  70   4.334   6.361  -8.927
  544   2HB   SER  70          3HB       SER  70   5.043   6.920  -7.396
  545    HG   SER  70           HG       SER  70   7.049   6.188  -8.077
  546    H    LEU  71           H        LEU  71   6.954   3.641  -7.793
  547    HA   LEU  71           HA       LEU  71   7.710   3.475  -4.954
  548   1HB   LEU  71          2HB       LEU  71   9.148   2.992  -7.583
  549   2HB   LEU  71          3HB       LEU  71  10.037   3.059  -6.058
  550    HG   LEU  71           HG       LEU  71   7.637   1.239  -6.343
  551   1HD1  LEU  71          1HD1      LEU  71   9.163   0.674  -8.201
  552   2HD1  LEU  71          2HD1      LEU  71  10.529   0.582  -7.068
  553   3HD1  LEU  71          3HD1      LEU  71   9.198  -0.592  -6.962
  554   1HD2  LEU  71          1HD2      LEU  71   8.822  -0.056  -4.591
  555   2HD2  LEU  71          2HD2      LEU  71  10.142   1.129  -4.599
  556   3HD2  LEU  71          3HD2      LEU  71   8.519   1.598  -4.052
  557    H    VAL  72           H        VAL  72   9.089   4.841  -3.991
  558    HA   VAL  72           HA       VAL  72  10.194   7.239  -5.283
  559    HB   VAL  72           HB       VAL  72   8.131   7.359  -3.025
  560   1HG1  VAL  72          1HG1      VAL  72   8.561   9.696  -2.756
  561   2HG1  VAL  72          2HG1      VAL  72  10.129   8.903  -2.574
  562   3HG1  VAL  72          3HG1      VAL  72   9.707   9.718  -4.096
  563   1HG2  VAL  72          1HG2      VAL  72   7.055   7.429  -5.198
  564   2HG2  VAL  72          2HG2      VAL  72   7.089   9.081  -4.571
  565   3HG2  VAL  72          3HG2      VAL  72   8.252   8.591  -5.809
  566    H    LYS  73           H        LYS  73   9.516   6.321  -1.890
  567    HA   LYS  73           HA       LYS  73  10.796   5.769  -0.155
  568   1HB   LYS  73          2HB       LYS  73  12.794   4.625  -2.160
  569   2HB   LYS  73          3HB       LYS  73  12.733   4.352  -0.416
  570   1HG   LYS  73          2HG       LYS  73  10.536   3.309  -0.604
  571   2HG   LYS  73          3HG       LYS  73  10.441   3.676  -2.324
  572   1HD   LYS  73          2HD       LYS  73  10.988   1.360  -2.024
  573   2HD   LYS  73          3HD       LYS  73  12.324   2.214  -2.822
  574   1HE   LYS  73          2HE       LYS  73  13.607   2.274  -0.721
  575   2HE   LYS  73          3HE       LYS  73  12.234   1.602   0.180
  576   1HZ   LYS  73          1HZ       LYS  73  12.484  -0.423  -1.073
  577   2HZ   LYS  73          2HZ       LYS  73  13.735   0.212  -1.942
  578   3HZ   LYS  73          3HZ       LYS  73  13.895  -0.042  -0.325
  579    H    ILE  74           H        ILE  74  13.286   6.800  -2.535
  580    HA   ILE  74           HA       ILE  74  14.336   8.756  -0.511
  581    HB   ILE  74           HB       ILE  74  15.944   7.294  -2.631
  582   1HG1  ILE  74          2HG1      ILE  74  15.215   5.598  -1.050
  583   2HG1  ILE  74          3HG1      ILE  74  16.933   5.929  -0.891
  584   1HG2  ILE  74          1HG2      ILE  74  16.742   9.049  -0.264
  585   2HG2  ILE  74          2HG2      ILE  74  17.877   8.103  -1.250
  586   3HG2  ILE  74          3HG2      ILE  74  16.955   9.418  -1.978
  587   1HD1  ILE  74          1HD1      ILE  74  14.782   7.004   0.991
  588   2HD1  ILE  74          2HD1      ILE  74  15.856   5.632   1.297
  589   3HD1  ILE  74          3HD1      ILE  74  16.534   7.258   1.151
  590    H    GLU  75           H        GLU  75  12.439   9.832  -1.602
  591    HA   GLU  75           HA       GLU  75  11.539  11.349  -2.993
  592   1HB   GLU  75          2HB       GLU  75  14.406  12.072  -3.716
  593   2HB   GLU  75          3HB       GLU  75  12.964  13.057  -3.971
  594   1HG   GLU  75          2HG       GLU  75  12.563  13.091  -1.496
  595   2HG   GLU  75          3HG       GLU  75  14.076  12.198  -1.256
  Start of MODEL   30
    1   1H    MET   1           H1       MET   1  15.997  -8.583  -1.090
    2   2H    MET   1           H2       MET   1  14.967  -8.497  -2.393
    3   3H    MET   1           H3       MET   1  14.373  -8.690  -0.892
    4    HA   MET   1           HA       MET   1  14.252 -10.783  -1.934
    5   1HB   MET   1          2HB       MET   1  17.220 -10.375  -2.476
    6   2HB   MET   1          3HB       MET   1  16.354 -11.910  -2.646
    7   1HG   MET   1          2HG       MET   1  14.810 -10.855  -4.285
    8   2HG   MET   1          3HG       MET   1  15.762  -9.361  -4.200
    9   1HE   MET   1          1HE       MET   1  15.966  -9.346  -6.817
   10   2HE   MET   1          2HE       MET   1  16.551 -10.738  -7.758
   11   3HE   MET   1          3HE       MET   1  15.006 -10.848  -6.884
   12    H    GLY   2           H        GLY   2  13.626 -11.206   0.146
   13   1HA   GLY   2          2HA       GLY   2  14.069 -12.680   2.097
   14   2HA   GLY   2          1HA       GLY   2  15.711 -12.012   2.179
   15    H    ASP   3           H        ASP   3  12.340 -10.954   1.911
   16    HA   ASP   3           HA       ASP   3  13.077  -8.276   2.870
   17   1HB   ASP   3          2HB       ASP   3  10.690  -9.274   1.268
   18   2HB   ASP   3          3HB       ASP   3  11.226  -7.584   1.452
   19    H    GLY   4           H        GLY   4   9.857  -8.180   2.880
   20   1HA   GLY   4          2HA       GLY   4   8.557  -9.392   4.816
   21   2HA   GLY   4          1HA       GLY   4   9.637  -8.395   5.817
   22    H    VAL   5           H        VAL   5   9.818  -6.152   3.936
   23    HA   VAL   5           HA       VAL   5   7.079  -5.143   3.877
   24    HB   VAL   5           HB       VAL   5   7.357  -3.373   5.316
   25   1HG1  VAL   5          1HG1      VAL   5   9.387  -5.255   6.601
   26   2HG1  VAL   5          2HG1      VAL   5   8.359  -4.066   7.408
   27   3HG1  VAL   5          3HG1      VAL   5   7.632  -5.500   6.667
   28   1HG2  VAL   5          1HG2      VAL   5   9.294  -2.282   4.349
   29   2HG2  VAL   5          2HG2      VAL   5   9.491  -2.414   6.093
   30   3HG2  VAL   5          3HG2      VAL   5  10.375  -3.528   5.022
   31    H    LEU   6           H        LEU   6   6.772  -3.157   2.754
   32    HA   LEU   6           HA       LEU   6   8.878  -2.166   1.010
   33   1HB   LEU   6          2HB       LEU   6   7.985  -4.043  -0.306
   34   2HB   LEU   6          3HB       LEU   6   6.325  -3.485  -0.010
   35    HG   LEU   6           HG       LEU   6   6.776  -1.458  -1.387
   36   1HD1  LEU   6          1HD1      LEU   6   9.262  -1.304  -1.109
   37   2HD1  LEU   6          2HD1      LEU   6   9.442  -2.839  -1.978
   38   3HD1  LEU   6          3HD1      LEU   6   8.805  -1.408  -2.813
   39   1HD2  LEU   6          1HD2      LEU   6   5.773  -3.490  -2.360
   40   2HD2  LEU   6          2HD2      LEU   6   6.766  -2.610  -3.535
   41   3HD2  LEU   6          3HD2      LEU   6   7.395  -4.088  -2.777
   42    H    GLU   7           H        GLU   7   8.107  -0.082   0.066
   43    HA   GLU   7           HA       GLU   7   5.712   1.063   1.408
   44   1HB   GLU   7          2HB       GLU   7   8.451   2.335   0.978
   45   2HB   GLU   7          3HB       GLU   7   6.968   3.180   1.432
   46   1HG   GLU   7          2HG       GLU   7   6.879   1.695   3.501
   47   2HG   GLU   7          3HG       GLU   7   8.525   1.169   3.093
   48    H    LEU   8           H        LEU   8   4.649   2.685   0.200
   49    HA   LEU   8           HA       LEU   8   5.637   3.357  -2.430
   50   1HB   LEU   8          2HB       LEU   8   3.570   2.622  -3.649
   51   2HB   LEU   8          3HB       LEU   8   4.649   1.350  -3.145
   52    HG   LEU   8           HG       LEU   8   2.450   0.624  -2.994
   53   1HD1  LEU   8          1HD1      LEU   8   3.220   0.991  -0.099
   54   2HD1  LEU   8          2HD1      LEU   8   2.237  -0.267  -0.838
   55   3HD1  LEU   8          3HD1      LEU   8   3.969  -0.185  -1.210
   56   1HD2  LEU   8          1HD2      LEU   8   1.744   2.820  -1.052
   57   2HD2  LEU   8          2HD2      LEU   8   1.343   2.816  -2.779
   58   3HD2  LEU   8          3HD2      LEU   8   0.672   1.571  -1.705
   59    H    VAL   9           H        VAL   9   4.720   5.248  -3.245
   60    HA   VAL   9           HA       VAL   9   3.387   6.974  -1.228
   61    HB   VAL   9           HB       VAL   9   5.068   7.522  -3.690
   62   1HG1  VAL   9          1HG1      VAL   9   3.163   9.120  -3.815
   63   2HG1  VAL   9          2HG1      VAL   9   3.450   9.569  -2.116
   64   3HG1  VAL   9          3HG1      VAL   9   4.662   9.931  -3.352
   65   1HG2  VAL   9          1HG2      VAL   9   6.402   8.819  -2.069
   66   2HG2  VAL   9          2HG2      VAL   9   5.210   8.490  -0.793
   67   3HG2  VAL   9          3HG2      VAL   9   6.181   7.168  -1.470
   68    H    VAL  10           H        VAL  10   1.300   7.667  -1.616
   69    HA   VAL  10           HA       VAL  10  -0.020   6.554  -4.044
   70    HB   VAL  10           HB       VAL  10  -1.789   6.367  -1.762
   71   1HG1  VAL  10          1HG1      VAL  10  -0.657   3.976  -3.136
   72   2HG1  VAL  10          2HG1      VAL  10  -2.316   4.350  -2.657
   73   3HG1  VAL  10          3HG1      VAL  10  -1.606   5.073  -4.119
   74   1HG2  VAL  10          1HG2      VAL  10  -0.661   4.500  -0.634
   75   2HG2  VAL  10          2HG2      VAL  10   0.801   4.819  -1.587
   76   3HG2  VAL  10          3HG2      VAL  10   0.241   6.016  -0.392
   77    H    ARG  11           H        ARG  11   0.163   8.635  -4.914
   78    HA   ARG  11           HA       ARG  11  -1.289  10.903  -3.867
   79   1HB   ARG  11          2HB       ARG  11  -0.397  10.061  -6.626
   80   2HB   ARG  11          3HB       ARG  11  -1.368  11.523  -6.371
   81   1HG   ARG  11          2HG       ARG  11   0.237  12.485  -4.883
   82   2HG   ARG  11          3HG       ARG  11   1.209  11.017  -4.820
   83   1HD   ARG  11          2HD       ARG  11   0.812  12.423  -7.489
   84   2HD   ARG  11          3HD       ARG  11   1.925  13.068  -6.296
   85    HE   ARG  11           HE       ARG  11   3.368  11.311  -6.463
   86   1HH1  ARG  11          2HH2      ARG  11   0.536  10.619  -8.560
   87   2HH1  ARG  11          1HH2      ARG  11   1.339   9.176  -9.200
   88   1HH2  ARG  11          2HH1      ARG  11   4.323   9.413  -7.532
   89   2HH2  ARG  11          1HH1      ARG  11   3.263   8.564  -8.664
   90    H    GLY  12           H        GLY  12  -3.444  11.332  -3.876
   91   1HA   GLY  12          2HA       GLY  12  -5.676  10.842  -4.960
   92   2HA   GLY  12          1HA       GLY  12  -5.304   9.135  -4.723
   93    H    MET  13           H        MET  13  -3.879   9.625  -2.111
   94    HA   MET  13           HA       MET  13  -6.101   9.916  -0.252
   95   1HB   MET  13          2HB       MET  13  -3.092   9.935  -0.022
   96   2HB   MET  13          3HB       MET  13  -4.106  10.464   1.330
   97   1HG   MET  13          2HG       MET  13  -5.269   8.341   1.372
   98   2HG   MET  13          3HG       MET  13  -4.241   7.714   0.070
   99   1HE   MET  13          1HE       MET  13  -0.816   7.428   1.893
  100   2HE   MET  13          2HE       MET  13  -1.783   6.945   0.482
  101   3HE   MET  13          3HE       MET  13  -1.396   8.659   0.752
  102    H    THR  14           H        THR  14  -6.690  11.775   0.920
  103    HA   THR  14           HA       THR  14  -5.419  14.312   0.550
  104    HB   THR  14           HB       THR  14  -6.243  14.305  -1.655
  105    HG1  THR  14           1HG      THR  14  -7.564  16.093  -1.585
  106   1HG2  THR  14          1HG2      THR  14  -8.445  13.921  -2.413
  107   2HG2  THR  14          2HG2      THR  14  -8.074  12.531  -1.395
  108   3HG2  THR  14          3HG2      THR  14  -9.119  13.839  -0.788
  109    H    CYS  15           H        CYS  15  -8.799  13.127   1.023
  110    HA   CYS  15           HA       CYS  15  -9.225  15.189   2.992
  111   1HB   CYS  15          2HB       CYS  15 -11.015  14.621   1.517
  112   2HB   CYS  15          3HB       CYS  15 -10.987  12.913   2.005
  113    HG   CYS  15           HG       CYS  15 -13.071  14.149   3.027
  114    H    ALA  16           H        ALA  16  -9.951  11.712   3.449
  115    HA   ALA  16           HA       ALA  16  -8.420  11.457   5.895
  116   1HB   ALA  16          1HB       ALA  16 -10.424  11.195   7.384
  117   2HB   ALA  16          2HB       ALA  16 -10.164  12.871   6.859
  118   3HB   ALA  16          3HB       ALA  16 -11.441  11.892   6.109
  119    H    SER  17           H        SER  17 -11.601  10.330   4.703
  120    HA   SER  17           HA       SER  17 -11.469   7.781   5.618
  121   1HB   SER  17          2HB       SER  17 -13.441   8.920   4.492
  122   2HB   SER  17          3HB       SER  17 -12.753   8.421   2.931
  123    HG   SER  17           HG       SER  17 -12.814   6.219   3.907
  124    H    CYS  18           H        CYS  18 -10.050   8.914   2.570
  125    HA   CYS  18           HA       CYS  18  -9.226   6.672   1.227
  126   1HB   CYS  18          2HB       CYS  18  -7.605   9.174   1.773
  127   2HB   CYS  18          3HB       CYS  18  -7.238   7.899   0.582
  128    HG   CYS  18           HG       CYS  18  -8.207   9.828  -0.789
  129    H    VAL  19           H        VAL  19  -7.845   7.832   4.322
  130    HA   VAL  19           HA       VAL  19  -5.632   6.106   4.471
  131    HB   VAL  19           HB       VAL  19  -7.454   7.276   6.609
  132   1HG1  VAL  19          1HG1      VAL  19  -6.299   5.300   7.589
  133   2HG1  VAL  19          2HG1      VAL  19  -4.742   5.968   7.064
  134   3HG1  VAL  19          3HG1      VAL  19  -5.721   6.826   8.256
  135   1HG2  VAL  19          1HG2      VAL  19  -5.599   8.868   6.914
  136   2HG2  VAL  19          2HG2      VAL  19  -4.651   8.044   5.658
  137   3HG2  VAL  19          3HG2      VAL  19  -6.141   8.905   5.229
  138    H    HIS  20           H        HIS  20  -8.860   5.532   6.089
  139    HA   HIS  20           HA       HIS  20  -8.118   2.806   6.553
  140   1HB   HIS  20          2HB       HIS  20  -9.826   2.699   7.903
  141   2HB   HIS  20          3HB       HIS  20  -9.976   4.434   7.685
  142    HD1  HIS  20           1HD      HIS  20 -12.246   1.920   8.167
  143    HD2  HIS  20           2HD      HIS  20 -11.613   4.502   4.920
  144    HE1  HIS  20           1HE      HIS  20 -14.451   2.063   6.891
  145    H    LYS  21           H        LYS  21  -9.654   4.447   3.891
  146    HA   LYS  21           HA       LYS  21 -10.824   2.317   2.490
  147   1HB   LYS  21          2HB       LYS  21 -10.375   4.967   2.043
  148   2HB   LYS  21          3HB       LYS  21  -9.241   4.308   0.885
  149   1HG   LYS  21          2HG       LYS  21 -12.178   3.470   0.999
  150   2HG   LYS  21          3HG       LYS  21 -11.630   4.931   0.172
  151   1HD   LYS  21          2HD       LYS  21 -10.072   3.587  -1.219
  152   2HD   LYS  21          3HD       LYS  21 -10.728   2.100  -0.493
  153   1HE   LYS  21          2HE       LYS  21 -12.987   2.672  -1.353
  154   2HE   LYS  21          3HE       LYS  21 -12.390   4.225  -1.967
  155   1HZ   LYS  21          1HZ       LYS  21 -10.996   3.044  -3.518
  156   2HZ   LYS  21          2HZ       LYS  21 -11.525   1.593  -2.951
  157   3HZ   LYS  21          3HZ       LYS  21 -12.563   2.616  -3.709
  158    H    ILE  22           H        ILE  22  -7.414   3.351   2.738
  159    HA   ILE  22           HA       ILE  22  -6.450   1.226   0.928
  160    HB   ILE  22           HB       ILE  22  -5.113   3.360   2.629
  161   1HG1  ILE  22          2HG1      ILE  22  -5.136   2.858  -0.336
  162   2HG1  ILE  22          3HG1      ILE  22  -6.257   3.953   0.526
  163   1HG2  ILE  22          1HG2      ILE  22  -3.880   1.198   0.901
  164   2HG2  ILE  22          2HG2      ILE  22  -2.981   2.585   1.535
  165   3HG2  ILE  22          3HG2      ILE  22  -3.641   1.405   2.662
  166   1HD1  ILE  22          1HD1      ILE  22  -4.421   5.386   1.188
  167   2HD1  ILE  22          2HD1      ILE  22  -3.265   4.373   0.269
  168   3HD1  ILE  22          3HD1      ILE  22  -4.546   5.241  -0.569
  169    H    GLU  23           H        GLU  23  -5.957   2.137   4.327
  170    HA   GLU  23           HA       GLU  23  -4.535  -0.025   5.115
  171   1HB   GLU  23          2HB       GLU  23  -5.529   2.246   6.310
  172   2HB   GLU  23          3HB       GLU  23  -6.458   1.042   7.184
  173   1HG   GLU  23          2HG       GLU  23  -4.481   0.038   8.070
  174   2HG   GLU  23          3HG       GLU  23  -3.442   0.796   6.847
  175    H    SER  24           H        SER  24  -8.069   0.285   5.464
  176    HA   SER  24           HA       SER  24  -8.367  -2.402   6.543
  177   1HB   SER  24          2HB       SER  24  -9.796  -0.442   7.212
  178   2HB   SER  24          3HB       SER  24 -10.542  -0.499   5.599
  179    HG   SER  24           HG       SER  24 -10.932  -2.801   6.146
  180    H    SER  25           H        SER  25  -7.725  -1.414   3.429
  181    HA   SER  25           HA       SER  25  -9.382  -3.513   2.142
  182   1HB   SER  25          2HB       SER  25  -9.482  -1.278   1.211
  183   2HB   SER  25          3HB       SER  25  -7.748  -1.329   0.836
  184    HG   SER  25           HG       SER  25  -8.230  -3.208  -0.460
  185    H    LEU  26           H        LEU  26  -5.997  -2.488   2.815
  186    HA   LEU  26           HA       LEU  26  -4.805  -4.763   1.500
  187   1HB   LEU  26          2HB       LEU  26  -3.855  -2.919   3.731
  188   2HB   LEU  26          3HB       LEU  26  -2.939  -4.336   3.252
  189    HG   LEU  26           HG       LEU  26  -1.915  -2.579   2.189
  190   1HD1  LEU  26          1HD1      LEU  26  -2.238  -4.588   0.744
  191   2HD1  LEU  26          2HD1      LEU  26  -3.641  -3.796  -0.012
  192   3HD1  LEU  26          3HD1      LEU  26  -2.046  -3.078  -0.164
  193   1HD2  LEU  26          1HD2      LEU  26  -2.943  -0.909   0.815
  194   2HD2  LEU  26          2HD2      LEU  26  -4.555  -1.637   1.040
  195   3HD2  LEU  26          3HD2      LEU  26  -3.685  -0.925   2.424
  196    H    THR  27           H        THR  27  -5.944  -4.243   4.873
  197    HA   THR  27           HA       THR  27  -4.800  -6.603   5.901
  198    HB   THR  27           HB       THR  27  -6.463  -6.252   7.764
  199    HG1  THR  27           1HG      THR  27  -8.096  -5.429   6.432
  200   1HG2  THR  27          1HG2      THR  27  -5.555  -4.080   8.474
  201   2HG2  THR  27          2HG2      THR  27  -4.266  -5.068   7.751
  202   3HG2  THR  27          3HG2      THR  27  -5.010  -3.757   6.826
  203    H    LYS  28           H        LYS  28  -5.316  -8.111   4.227
  204    HA   LYS  28           HA       LYS  28  -7.099 -10.156   4.700
  205   1HB   LYS  28          2HB       LYS  28  -8.791  -9.944   2.939
  206   2HB   LYS  28          3HB       LYS  28  -9.001  -8.758   4.202
  207   1HG   LYS  28          2HG       LYS  28  -7.542  -7.238   2.503
  208   2HG   LYS  28          3HG       LYS  28  -8.076  -8.437   1.331
  209   1HD   LYS  28          2HD       LYS  28  -9.608  -6.649   1.222
  210   2HD   LYS  28          3HD       LYS  28 -10.473  -7.954   2.064
  211   1HE   LYS  28          2HE       LYS  28 -10.031  -6.840   4.259
  212   2HE   LYS  28          3HE       LYS  28  -8.969  -5.679   3.463
  213   1HZ   LYS  28          1HZ       LYS  28 -11.887  -5.841   3.295
  214   2HZ   LYS  28          2HZ       LYS  28 -10.899  -4.612   3.824
  215   3HZ   LYS  28          3HZ       LYS  28 -10.982  -4.959   2.224
  216    H    HIS  29           H        HIS  29  -5.328  -8.207   2.257
  217    HA   HIS  29           HA       HIS  29  -5.209 -10.085   0.184
  218   1HB   HIS  29          2HB       HIS  29  -3.348  -7.912   1.148
  219   2HB   HIS  29          3HB       HIS  29  -2.829  -8.987  -0.144
  220    HD1  HIS  29           1HD      HIS  29  -3.667  -8.339  -2.575
  221    HD2  HIS  29           2HD      HIS  29  -5.971  -6.815   0.619
  222    HE1  HIS  29           1HE      HIS  29  -5.609  -7.107  -3.596
  223    H    ARG  30           H        ARG  30  -4.540 -12.118   0.088
  224    HA   ARG  30           HA       ARG  30  -3.563 -13.402   2.416
  225   1HB   ARG  30          2HB       ARG  30  -5.149 -14.372   0.768
  226   2HB   ARG  30          3HB       ARG  30  -3.817 -14.530  -0.394
  227   1HG   ARG  30          2HG       ARG  30  -2.613 -15.994   1.278
  228   2HG   ARG  30          3HG       ARG  30  -4.010 -15.847   2.361
  229   1HD   ARG  30          2HD       ARG  30  -5.441 -16.925   0.668
  230   2HD   ARG  30          3HD       ARG  30  -4.064 -16.975  -0.468
  231    HE   ARG  30           HE       ARG  30  -3.309 -18.249   1.960
  232   1HH1  ARG  30          2HH2      ARG  30  -5.413 -18.771  -0.808
  233   2HH1  ARG  30          1HH2      ARG  30  -5.318 -20.506  -0.780
  234   1HH2  ARG  30          2HH1      ARG  30  -3.137 -20.555   2.047
  235   2HH2  ARG  30          1HH1      ARG  30  -3.986 -21.543   0.904
  236    H    GLY  31           H        GLY  31  -1.618 -12.160   2.712
  237   1HA   GLY  31          2HA       GLY  31   0.788 -13.362   2.536
  238   2HA   GLY  31          1HA       GLY  31   0.690 -12.608   0.936
  239    H    ILE  32           H        ILE  32  -1.100 -10.400   2.480
  240    HA   ILE  32           HA       ILE  32   0.926  -8.581   3.303
  241    HB   ILE  32           HB       ILE  32  -1.775  -8.538   2.624
  242   1HG1  ILE  32          2HG1      ILE  32  -0.016  -6.654   2.528
  243   2HG1  ILE  32          3HG1      ILE  32  -1.753  -6.307   2.656
  244   1HG2  ILE  32          1HG2      ILE  32  -1.586  -8.040   5.611
  245   2HG2  ILE  32          2HG2      ILE  32  -2.974  -7.650   4.578
  246   3HG2  ILE  32          3HG2      ILE  32  -2.488  -9.342   4.802
  247   1HD1  ILE  32          1HD1      ILE  32   0.049  -6.517   5.026
  248   2HD1  ILE  32          2HD1      ILE  32  -0.260  -4.966   4.184
  249   3HD1  ILE  32          3HD1      ILE  32  -1.586  -5.821   4.986
  250    H    LEU  33           H        LEU  33   1.571  -8.210   5.392
  251    HA   LEU  33           HA       LEU  33   0.802 -10.123   7.565
  252   1HB   LEU  33          2HB       LEU  33   3.289  -8.409   7.231
  253   2HB   LEU  33          3HB       LEU  33   2.943  -9.459   8.609
  254    HG   LEU  33           HG       LEU  33   3.291 -10.432   5.729
  255   1HD1  LEU  33          1HD1      LEU  33   5.374  -9.464   6.604
  256   2HD1  LEU  33          2HD1      LEU  33   5.248 -10.482   8.057
  257   3HD1  LEU  33          3HD1      LEU  33   5.493 -11.224   6.462
  258   1HD2  LEU  33          1HD2      LEU  33   3.560 -12.657   6.815
  259   2HD2  LEU  33          2HD2      LEU  33   3.101 -11.940   8.373
  260   3HD2  LEU  33          3HD2      LEU  33   1.936 -12.001   7.028
  261    H    TYR  34           H        TYR  34   1.414  -6.665   6.685
  262    HA   TYR  34           HA       TYR  34  -0.660  -5.753   8.455
  263   1HB   TYR  34          2HB       TYR  34   1.188  -6.187  10.104
  264   2HB   TYR  34          3HB       TYR  34   2.261  -5.192   9.135
  265    HD1  TYR  34           HD1      TYR  34  -1.192  -4.859  10.645
  266    HD2  TYR  34           HD2      TYR  34   2.692  -3.085  10.039
  267    HE1  TYR  34           HE1      TYR  34  -1.912  -2.844  11.889
  268    HE2  TYR  34           HE2      TYR  34   2.015  -1.145  11.421
  269    HH   TYR  34           HH       TYR  34  -1.325  -0.702  12.565
  270    H    CYS  35           H        CYS  35  -0.837  -3.307   8.238
  271    HA   CYS  35           HA       CYS  35   0.736  -2.102   6.048
  272   1HB   CYS  35          2HB       CYS  35  -1.374  -0.952   5.244
  273   2HB   CYS  35          3HB       CYS  35  -1.383  -2.639   4.845
  274    HG   CYS  35           HG       CYS  35  -3.764  -2.104   5.601
  275    H    SER  36           H        SER  36   0.670   0.193   6.180
  276    HA   SER  36           HA       SER  36  -0.989   1.446   8.184
  277   1HB   SER  36          2HB       SER  36   1.970   2.091   8.408
  278   2HB   SER  36          3HB       SER  36   0.635   2.639   9.430
  279    HG   SER  36           HG       SER  36   0.455   0.128   9.686
  280    H    VAL  37           H        VAL  37  -1.939   3.023   6.791
  281    HA   VAL  37           HA       VAL  37  -0.101   4.375   4.915
  282    HB   VAL  37           HB       VAL  37  -2.250   3.004   4.297
  283   1HG1  VAL  37          1HG1      VAL  37  -3.521   5.637   5.120
  284   2HG1  VAL  37          2HG1      VAL  37  -4.287   4.240   4.358
  285   3HG1  VAL  37          3HG1      VAL  37  -3.698   4.098   6.010
  286   1HG2  VAL  37          1HG2      VAL  37  -2.774   4.633   2.513
  287   2HG2  VAL  37          2HG2      VAL  37  -1.641   5.770   3.276
  288   3HG2  VAL  37          3HG2      VAL  37  -1.070   4.199   2.671
  289    H    ALA  38           H        ALA  38  -0.123   6.650   4.717
  290    HA   ALA  38           HA       ALA  38  -1.791   8.158   6.610
  291   1HB   ALA  38          1HB       ALA  38   0.264   7.865   7.918
  292   2HB   ALA  38          2HB       ALA  38   1.231   8.504   6.564
  293   3HB   ALA  38          3HB       ALA  38   0.045   9.550   7.387
  294    H    LEU  39           H        LEU  39  -2.475   9.993   5.784
  295    HA   LEU  39           HA       LEU  39  -1.990  10.514   2.973
  296   1HB   LEU  39          2HB       LEU  39  -3.749  12.096   3.070
  297   2HB   LEU  39          3HB       LEU  39  -4.205  10.650   3.962
  298    HG   LEU  39           HG       LEU  39  -3.362  12.099   6.069
  299   1HD1  LEU  39          1HD1      LEU  39  -4.331  14.217   4.078
  300   2HD1  LEU  39          2HD1      LEU  39  -3.965  14.476   5.792
  301   3HD1  LEU  39          3HD1      LEU  39  -2.665  14.101   4.658
  302   1HD2  LEU  39          1HD2      LEU  39  -5.711  12.865   6.335
  303   2HD2  LEU  39          2HD2      LEU  39  -6.024  12.470   4.633
  304   3HD2  LEU  39          3HD2      LEU  39  -5.618  11.185   5.792
  305    H    ALA  40           H        ALA  40  -1.049  12.052   6.032
  306    HA   ALA  40           HA       ALA  40   0.008  14.458   5.009
  307   1HB   ALA  40          1HB       ALA  40   1.341  14.506   7.088
  308   2HB   ALA  40          2HB       ALA  40  -0.338  14.029   7.407
  309   3HB   ALA  40          3HB       ALA  40   0.949  12.800   7.394
  310    H    THR  41           H        THR  41   1.626  11.272   5.529
  311    HA   THR  41           HA       THR  41   4.092  12.075   4.271
  312    HB   THR  41           HB       THR  41   3.128   9.236   4.691
  313    HG1  THR  41           1HG      THR  41   3.855  11.043   6.746
  314   1HG2  THR  41          1HG2      THR  41   5.774  10.643   5.322
  315   2HG2  THR  41          2HG2      THR  41   5.436   8.908   5.493
  316   3HG2  THR  41          3HG2      THR  41   5.461   9.659   3.879
  317    H    ASN  42           H        ASN  42   1.009  11.387   3.060
  318    HA   ASN  42           HA       ASN  42   0.059  10.365   1.390
  319   1HB   ASN  42          2HB       ASN  42   1.001  12.426   0.324
  320   2HB   ASN  42          3HB       ASN  42   2.400  11.482  -0.219
  321   1HD2  ASN  42          1HD2      ASN  42  -1.188  11.074  -0.148
  322   2HD2  ASN  42          2HD2      ASN  42  -1.286  10.333  -1.736
  323    H    LYS  43           H        LYS  43   1.370   8.470   2.840
  324    HA   LYS  43           HA       LYS  43   2.687   6.721   0.807
  325   1HB   LYS  43          2HB       LYS  43   4.309   8.053   2.315
  326   2HB   LYS  43          3HB       LYS  43   3.721   7.011   3.626
  327   1HG   LYS  43          2HG       LYS  43   4.306   5.081   1.868
  328   2HG   LYS  43          3HG       LYS  43   5.305   6.311   1.122
  329   1HD   LYS  43          2HD       LYS  43   5.436   5.425   4.065
  330   2HD   LYS  43          3HD       LYS  43   6.353   4.711   2.760
  331   1HE   LYS  43          2HE       LYS  43   7.345   7.036   2.282
  332   2HE   LYS  43          3HE       LYS  43   6.615   7.535   3.817
  333   1HZ   LYS  43          1HZ       LYS  43   7.889   5.404   4.650
  334   2HZ   LYS  43          2HZ       LYS  43   8.729   5.527   3.335
  335   3HZ   LYS  43          3HZ       LYS  43   8.781   6.800   4.391
  336    H    ALA  44           H        ALA  44   2.363   4.555   0.999
  337    HA   ALA  44           HA       ALA  44   1.041   3.499   3.453
  338   1HB   ALA  44          1HB       ALA  44   1.283   1.921   0.901
  339   2HB   ALA  44          2HB       ALA  44   0.233   1.653   2.290
  340   3HB   ALA  44          3HB       ALA  44  -0.118   2.968   1.150
  341    H    HIS  45           H        HIS  45   2.322   2.216   4.690
  342    HA   HIS  45           HA       HIS  45   4.582   0.886   3.281
  343   1HB   HIS  45          2HB       HIS  45   5.721   0.449   5.130
  344   2HB   HIS  45          3HB       HIS  45   5.087   2.027   5.574
  345    HD1  HIS  45           1HD      HIS  45   4.628   1.870   8.096
  346    HD2  HIS  45           2HD      HIS  45   3.971  -1.753   6.061
  347    HE1  HIS  45           1HE      HIS  45   4.170   0.094   9.857
  348    H    ILE  46           H        ILE  46   4.473  -1.290   3.090
  349    HA   ILE  46           HA       ILE  46   2.138  -2.712   4.256
  350    HB   ILE  46           HB       ILE  46   3.230  -2.839   1.446
  351   1HG1  ILE  46          2HG1      ILE  46   0.405  -2.651   2.596
  352   2HG1  ILE  46          3HG1      ILE  46   1.345  -1.252   2.039
  353   1HG2  ILE  46          1HG2      ILE  46   1.573  -4.924   2.893
  354   2HG2  ILE  46          2HG2      ILE  46   1.787  -4.876   1.132
  355   3HG2  ILE  46          3HG2      ILE  46   3.178  -5.125   2.169
  356   1HD1  ILE  46          1HD1      ILE  46   1.486  -2.366  -0.235
  357   2HD1  ILE  46          2HD1      ILE  46   0.240  -3.497   0.350
  358   3HD1  ILE  46          3HD1      ILE  46  -0.107  -1.760   0.259
  359    H    LYS  47           H        LYS  47   2.725  -4.415   5.278
  360    HA   LYS  47           HA       LYS  47   5.434  -5.579   5.063
  361   1HB   LYS  47          2HB       LYS  47   3.436  -6.045   7.283
  362   2HB   LYS  47          3HB       LYS  47   5.076  -6.703   7.122
  363   1HG   LYS  47          2HG       LYS  47   5.831  -4.215   7.032
  364   2HG   LYS  47          3HG       LYS  47   4.209  -3.840   7.633
  365   1HD   LYS  47          2HD       LYS  47   4.597  -5.398   9.561
  366   2HD   LYS  47          3HD       LYS  47   6.240  -5.693   8.962
  367   1HE   LYS  47          2HE       LYS  47   6.751  -3.247   9.191
  368   2HE   LYS  47          3HE       LYS  47   5.118  -2.968   9.808
  369   1HZ   LYS  47          1HZ       LYS  47   7.158  -4.645  11.107
  370   2HZ   LYS  47          2HZ       LYS  47   6.704  -3.135  11.571
  371   3HZ   LYS  47          3HZ       LYS  47   5.633  -4.377  11.673
  372    H    TYR  48           H        TYR  48   5.403  -7.579   4.039
  373    HA   TYR  48           HA       TYR  48   3.164  -9.212   3.785
  374   1HB   TYR  48          2HB       TYR  48   2.456  -8.953   1.575
  375   2HB   TYR  48          3HB       TYR  48   2.530  -7.306   2.148
  376    HD1  TYR  48           HD1      TYR  48   3.217  -9.409  -0.528
  377    HD2  TYR  48           HD2      TYR  48   5.171  -6.300   1.726
  378    HE1  TYR  48           HE1      TYR  48   4.542  -8.793  -2.520
  379    HE2  TYR  48           HE2      TYR  48   6.598  -5.811  -0.219
  380    HH   TYR  48           HH       TYR  48   7.009  -6.220  -2.442
  381    H    ASP  49           H        ASP  49   3.742 -11.141   2.403
  382    HA   ASP  49           HA       ASP  49   6.674 -11.570   2.277
  383   1HB   ASP  49          2HB       ASP  49   4.361 -13.492   1.964
  384   2HB   ASP  49          3HB       ASP  49   6.083 -13.914   1.981
  385    HA   PRO  50           HA       PRO  50   5.907 -10.750  -2.165
  386   1HB   PRO  50          2HB       PRO  50   8.430 -10.165  -3.004
  387   2HB   PRO  50          3HB       PRO  50   7.535  -9.089  -1.908
  388   1HG   PRO  50          2HG       PRO  50   9.548 -11.204  -1.113
  389   2HG   PRO  50          3HG       PRO  50   9.546  -9.468  -0.685
  390   1HD   PRO  50          2HD       PRO  50   8.483 -11.366   0.966
  391   2HD   PRO  50          3HD       PRO  50   7.718  -9.756   0.806
  392    H    GLU  51           H        GLU  51   6.240 -13.537  -1.044
  393    HA   GLU  51           HA       GLU  51   7.517 -14.853  -3.404
  394   1HB   GLU  51          2HB       GLU  51   8.750 -14.901  -1.122
  395   2HB   GLU  51          3HB       GLU  51   7.480 -16.016  -0.602
  396   1HG   GLU  51          2HG       GLU  51   8.135 -17.585  -2.395
  397   2HG   GLU  51          3HG       GLU  51   9.276 -16.394  -3.047
  398    H    ILE  52           H        ILE  52   4.604 -14.143  -2.027
  399    HA   ILE  52           HA       ILE  52   3.359 -16.582  -3.187
  400    HB   ILE  52           HB       ILE  52   1.584 -16.182  -1.286
  401   1HG1  ILE  52          2HG1      ILE  52   4.130 -15.415   0.223
  402   2HG1  ILE  52          3HG1      ILE  52   2.884 -14.248  -0.220
  403   1HG2  ILE  52          1HG2      ILE  52   4.190 -17.677  -0.791
  404   2HG2  ILE  52          2HG2      ILE  52   2.612 -18.040  -0.062
  405   3HG2  ILE  52          3HG2      ILE  52   2.844 -18.263  -1.789
  406   1HD1  ILE  52          1HD1      ILE  52   1.198 -15.567   1.061
  407   2HD1  ILE  52          2HD1      ILE  52   2.509 -16.629   1.630
  408   3HD1  ILE  52          3HD1      ILE  52   2.519 -14.919   2.053
  409    H    ILE  53           H        ILE  53   2.301 -13.481  -1.816
  410    HA   ILE  53           HA       ILE  53   0.240 -13.324  -3.850
  411    HB   ILE  53           HB       ILE  53  -0.125 -12.717  -1.551
  412   1HG1  ILE  53          2HG1      ILE  53  -0.515 -10.113  -2.978
  413   2HG1  ILE  53          3HG1      ILE  53  -1.211 -11.561  -3.711
  414   1HG2  ILE  53          1HG2      ILE  53   1.568 -10.220  -1.957
  415   2HG2  ILE  53          2HG2      ILE  53   0.650 -10.657  -0.522
  416   3HG2  ILE  53          3HG2      ILE  53   2.058 -11.621  -0.975
  417   1HD1  ILE  53          1HD1      ILE  53  -2.810 -10.457  -2.130
  418   2HD1  ILE  53          2HD1      ILE  53  -2.420 -12.122  -1.671
  419   3HD1  ILE  53          3HD1      ILE  53  -1.659 -10.771  -0.806
  420    H    GLY  54           H        GLY  54   3.059 -11.371  -3.005
  421   1HA   GLY  54          2HA       GLY  54   4.683 -10.537  -4.426
  422   2HA   GLY  54          1HA       GLY  54   3.691 -10.909  -5.845
  423    HA   PRO  55           HA       PRO  55   3.546  -6.322  -4.457
  424   1HB   PRO  55          2HB       PRO  55   5.060  -5.180  -6.469
  425   2HB   PRO  55          3HB       PRO  55   5.724  -5.764  -4.922
  426   1HG   PRO  55          2HG       PRO  55   5.651  -7.232  -7.569
  427   2HG   PRO  55          3HG       PRO  55   7.035  -7.047  -6.453
  428   1HD   PRO  55          2HD       PRO  55   5.526  -9.298  -6.436
  429   2HD   PRO  55          3HD       PRO  55   6.096  -8.591  -4.897
  430    H    ARG  56           H        ARG  56   3.350  -7.896  -7.644
  431    HA   ARG  56           HA       ARG  56   2.003  -5.928  -9.083
  432   1HB   ARG  56          2HB       ARG  56   1.932  -8.962  -9.234
  433   2HB   ARG  56          3HB       ARG  56   1.095  -7.959 -10.417
  434   1HG   ARG  56          2HG       ARG  56   4.024  -7.469  -9.810
  435   2HG   ARG  56          3HG       ARG  56   3.557  -8.763 -10.908
  436   1HD   ARG  56          2HD       ARG  56   2.428  -5.976 -11.330
  437   2HD   ARG  56          3HD       ARG  56   4.089  -6.324 -11.798
  438    HE   ARG  56           HE       ARG  56   2.959  -8.375 -13.002
  439   1HH1  ARG  56          2HH2      ARG  56   1.298  -5.271 -12.982
  440   2HH1  ARG  56          1HH2      ARG  56   1.461  -4.981 -14.686
  441   1HH2  ARG  56          2HH1      ARG  56   2.802  -8.226 -15.298
  442   2HH2  ARG  56          1HH1      ARG  56   2.044  -6.848 -16.026
  443    H    ASP  57           H        ASP  57   0.432  -8.655  -7.335
  444    HA   ASP  57           HA       ASP  57  -2.260  -8.035  -7.684
  445   1HB   ASP  57          2HB       ASP  57  -1.607 -10.056  -6.549
  446   2HB   ASP  57          3HB       ASP  57  -0.703  -9.167  -5.317
  447    H    ILE  58           H        ILE  58  -0.188  -7.023  -5.008
  448    HA   ILE  58           HA       ILE  58  -1.973  -5.323  -3.692
  449    HB   ILE  58           HB       ILE  58   1.059  -5.452  -3.825
  450   1HG1  ILE  58          2HG1      ILE  58  -0.899  -6.249  -1.621
  451   2HG1  ILE  58          3HG1      ILE  58  -0.363  -7.366  -2.877
  452   1HG2  ILE  58          1HG2      ILE  58  -0.624  -3.776  -1.926
  453   2HG2  ILE  58          2HG2      ILE  58   1.131  -4.064  -1.804
  454   3HG2  ILE  58          3HG2      ILE  58   0.492  -3.144  -3.154
  455   1HD1  ILE  58          1HD1      ILE  58   0.953  -7.738  -0.917
  456   2HD1  ILE  58          2HD1      ILE  58   1.988  -7.061  -2.193
  457   3HD1  ILE  58          3HD1      ILE  58   1.450  -6.043  -0.837
  458    H    ILE  59           H        ILE  59   0.666  -4.266  -5.928
  459    HA   ILE  59           HA       ILE  59  -0.150  -1.548  -5.868
  460    HB   ILE  59           HB       ILE  59   1.724  -3.191  -7.519
  461   1HG1  ILE  59          2HG1      ILE  59   2.063  -0.579  -6.018
  462   2HG1  ILE  59          3HG1      ILE  59   2.220  -2.183  -5.284
  463   1HG2  ILE  59          1HG2      ILE  59   0.692  -1.865  -9.290
  464   2HG2  ILE  59          2HG2      ILE  59   0.919  -0.383  -8.340
  465   3HG2  ILE  59          3HG2      ILE  59   2.315  -1.283  -8.958
  466   1HD1  ILE  59          1HD1      ILE  59   4.417  -1.390  -5.812
  467   2HD1  ILE  59          2HD1      ILE  59   4.039  -2.728  -6.915
  468   3HD1  ILE  59          3HD1      ILE  59   3.978  -1.042  -7.488
  469    H    HIS  60           H        HIS  60  -1.150  -4.168  -8.112
  470    HA   HIS  60           HA       HIS  60  -2.694  -2.496  -9.860
  471   1HB   HIS  60          2HB       HIS  60  -3.221  -5.370  -8.997
  472   2HB   HIS  60          3HB       HIS  60  -3.966  -4.542 -10.365
  473    HD1  HIS  60           1HD      HIS  60  -2.545  -7.135 -10.995
  474    HD2  HIS  60           2HD      HIS  60  -0.596  -3.407 -10.882
  475    HE1  HIS  60           1HE      HIS  60  -0.422  -7.376 -12.390
  476    H    THR  61           H        THR  61  -3.515  -4.232  -6.818
  477    HA   THR  61           HA       THR  61  -6.238  -3.423  -6.773
  478    HB   THR  61           HB       THR  61  -4.437  -4.046  -4.391
  479    HG1  THR  61           1HG      THR  61  -4.491  -5.750  -5.844
  480   1HG2  THR  61          1HG2      THR  61  -6.574  -4.659  -3.304
  481   2HG2  THR  61          2HG2      THR  61  -6.580  -2.948  -3.737
  482   3HG2  THR  61          3HG2      THR  61  -7.471  -4.120  -4.733
  483    H    ILE  62           H        ILE  62  -3.380  -1.917  -5.092
  484    HA   ILE  62           HA       ILE  62  -4.955   0.207  -4.058
  485    HB   ILE  62           HB       ILE  62  -1.954   0.169  -4.515
  486   1HG1  ILE  62          2HG1      ILE  62  -2.350  -1.705  -3.137
  487   2HG1  ILE  62          3HG1      ILE  62  -1.947  -0.420  -2.023
  488   1HG2  ILE  62          1HG2      ILE  62  -2.750   2.422  -4.067
  489   2HG2  ILE  62          2HG2      ILE  62  -3.722   1.862  -2.692
  490   3HG2  ILE  62          3HG2      ILE  62  -1.949   1.800  -2.621
  491   1HD1  ILE  62          1HD1      ILE  62  -3.803  -1.740  -1.189
  492   2HD1  ILE  62          2HD1      ILE  62  -4.401  -0.108  -1.556
  493   3HD1  ILE  62          3HD1      ILE  62  -4.747  -1.486  -2.638
  494    H    GLU  63           H        GLU  63  -3.240  -0.004  -7.224
  495    HA   GLU  63           HA       GLU  63  -3.712   2.607  -8.091
  496   1HB   GLU  63          2HB       GLU  63  -2.326   0.971  -9.184
  497   2HB   GLU  63          3HB       GLU  63  -3.682  -0.095  -9.510
  498   1HG   GLU  63          2HG       GLU  63  -3.524   2.728 -10.586
  499   2HG   GLU  63          3HG       GLU  63  -2.806   1.311 -11.383
  500    H    SER  64           H        SER  64  -5.708  -0.261  -8.846
  501    HA   SER  64           HA       SER  64  -7.894   1.187  -9.799
  502   1HB   SER  64          2HB       SER  64  -7.431  -1.140 -10.322
  503   2HB   SER  64          3HB       SER  64  -7.861  -1.624  -8.664
  504    HG   SER  64           HG       SER  64  -9.933  -0.351  -9.310
  505    H    LEU  65           H        LEU  65  -7.113   0.472  -6.479
  506    HA   LEU  65           HA       LEU  65  -9.677   0.877  -5.273
  507   1HB   LEU  65          2HB       LEU  65  -7.561  -0.182  -4.303
  508   2HB   LEU  65          3HB       LEU  65  -6.957   1.466  -4.099
  509    HG   LEU  65           HG       LEU  65  -9.009   1.844  -2.603
  510   1HD1  LEU  65          1HD1      LEU  65  -9.155  -1.207  -2.805
  511   2HD1  LEU  65          2HD1      LEU  65 -10.071  -0.196  -1.675
  512   3HD1  LEU  65          3HD1      LEU  65 -10.399  -0.106  -3.414
  513   1HD2  LEU  65          1HD2      LEU  65  -6.736   1.419  -1.739
  514   2HD2  LEU  65          2HD2      LEU  65  -7.944   0.590  -0.746
  515   3HD2  LEU  65          3HD2      LEU  65  -6.985  -0.333  -1.906
  516    H    GLY  66           H        GLY  66  -7.468   3.071  -6.778
  517   1HA   GLY  66          2HA       GLY  66  -8.516   5.038  -7.630
  518   2HA   GLY  66          1HA       GLY  66  -9.278   5.344  -6.062
  519    H    PHE  67           H        PHE  67  -5.875   4.439  -6.957
  520    HA   PHE  67           HA       PHE  67  -4.915   7.066  -6.008
  521   1HB   PHE  67          2HB       PHE  67  -3.883   4.465  -4.809
  522   2HB   PHE  67          3HB       PHE  67  -3.415   6.130  -4.408
  523    HD1  PHE  67           1HD      PHE  67  -4.796   7.582  -3.100
  524    HD2  PHE  67           2HD      PHE  67  -5.900   3.498  -3.792
  525    HE1  PHE  67           1HE      PHE  67  -6.799   7.880  -1.655
  526    HE2  PHE  67           2HE      PHE  67  -7.750   3.717  -2.153
  527    HZ   PHE  67           HZ       PHE  67  -8.259   5.937  -1.156
  528    H    GLU  68           H        GLU  68  -2.406   7.041  -6.201
  529    HA   GLU  68           HA       GLU  68  -1.525   5.285  -8.447
  530   1HB   GLU  68          2HB       GLU  68  -1.914   7.768  -8.895
  531   2HB   GLU  68          3HB       GLU  68  -0.472   8.066  -7.917
  532   1HG   GLU  68          2HG       GLU  68  -0.570   6.229 -10.368
  533   2HG   GLU  68          3HG       GLU  68  -0.158   7.940 -10.447
  534    HA   PRO  69           HA       PRO  69   0.995   4.208  -4.789
  535   1HB   PRO  69          2HB       PRO  69   1.148   1.524  -5.140
  536   2HB   PRO  69          3HB       PRO  69  -0.354   2.302  -4.593
  537   1HG   PRO  69          2HG       PRO  69   0.362   1.565  -7.432
  538   2HG   PRO  69          3HG       PRO  69  -1.112   1.109  -6.533
  539   1HD   PRO  69          2HD       PRO  69  -1.039   3.221  -8.206
  540   2HD   PRO  69          3HD       PRO  69  -1.944   3.344  -6.665
  541    H    SER  70           H        SER  70   2.541   5.546  -6.001
  542    HA   SER  70           HA       SER  70   4.412   4.267  -7.876
  543   1HB   SER  70          2HB       SER  70   4.060   6.627  -7.984
  544   2HB   SER  70          3HB       SER  70   4.519   6.848  -6.274
  545    HG   SER  70           HG       SER  70   6.651   6.269  -6.821
  546    H    LEU  71           H        LEU  71   6.594   3.727  -7.367
  547    HA   LEU  71           HA       LEU  71   7.162   2.622  -4.746
  548   1HB   LEU  71          2HB       LEU  71   8.202   1.680  -6.739
  549   2HB   LEU  71          3HB       LEU  71   8.774   3.277  -7.247
  550    HG   LEU  71           HG       LEU  71  10.236   3.403  -5.321
  551   1HD1  LEU  71          1HD1      LEU  71  10.753   1.332  -3.995
  552   2HD1  LEU  71          2HD1      LEU  71   9.086   1.846  -3.723
  553   3HD1  LEU  71          3HD1      LEU  71   9.423   0.492  -4.815
  554   1HD2  LEU  71          1HD2      LEU  71  11.080   2.577  -7.467
  555   2HD2  LEU  71          2HD2      LEU  71  11.913   1.770  -6.127
  556   3HD2  LEU  71          3HD2      LEU  71  10.639   0.914  -7.022
  557    H    VAL  72           H        VAL  72   8.407   3.714  -3.131
  558    HA   VAL  72           HA       VAL  72   8.068   6.512  -2.899
  559    HB   VAL  72           HB       VAL  72  10.127   4.760  -1.469
  560   1HG1  VAL  72          1HG1      VAL  72   8.869   7.427  -0.692
  561   2HG1  VAL  72          2HG1      VAL  72   9.947   6.452   0.328
  562   3HG1  VAL  72          3HG1      VAL  72  10.563   7.173  -1.159
  563   1HG2  VAL  72          1HG2      VAL  72   7.235   5.367  -0.734
  564   2HG2  VAL  72          2HG2      VAL  72   7.936   3.787  -1.125
  565   3HG2  VAL  72          3HG2      VAL  72   8.441   4.642   0.339
  566    H    LYS  73           H        LYS  73  11.005   4.644  -3.532
  567    HA   LYS  73           HA       LYS  73  12.982   5.036  -4.447
  568   1HB   LYS  73          2HB       LYS  73  11.925   5.901  -6.441
  569   2HB   LYS  73          3HB       LYS  73  11.764   7.499  -5.696
  570   1HG   LYS  73          2HG       LYS  73  13.528   7.511  -7.301
  571   2HG   LYS  73          3HG       LYS  73  14.103   7.887  -5.682
  572   1HD   LYS  73          2HD       LYS  73  15.074   5.601  -5.481
  573   2HD   LYS  73          3HD       LYS  73  14.322   5.125  -7.006
  574   1HE   LYS  73          2HE       LYS  73  16.792   5.653  -7.134
  575   2HE   LYS  73          3HE       LYS  73  15.776   6.553  -8.276
  576   1HZ   LYS  73          1HZ       LYS  73  17.438   7.939  -7.127
  577   2HZ   LYS  73          2HZ       LYS  73  15.902   8.445  -6.966
  578   3HZ   LYS  73          3HZ       LYS  73  16.629   7.726  -5.697
  579    H    ILE  74           H        ILE  74  14.752   5.654  -3.459
  580    HA   ILE  74           HA       ILE  74  14.728   7.668  -1.328
  581    HB   ILE  74           HB       ILE  74  17.041   6.086  -2.519
  582   1HG1  ILE  74          2HG1      ILE  74  15.468   4.482  -1.637
  583   2HG1  ILE  74          3HG1      ILE  74  16.862   4.603  -0.572
  584   1HG2  ILE  74          1HG2      ILE  74  16.802   7.700   0.052
  585   2HG2  ILE  74          2HG2      ILE  74  18.152   6.615  -0.343
  586   3HG2  ILE  74          3HG2      ILE  74  17.843   8.041  -1.340
  587   1HD1  ILE  74          1HD1      ILE  74  14.120   5.849  -0.071
  588   2HD1  ILE  74          2HD1      ILE  74  14.815   4.434   0.730
  589   3HD1  ILE  74          3HD1      ILE  74  15.535   6.029   0.996
  590    H    GLU  75           H        GLU  75  14.943   9.800  -1.759
  591    HA   GLU  75           HA       GLU  75  16.843  11.016  -3.424
  592   1HB   GLU  75          2HB       GLU  75  14.077  10.532  -4.499
  593   2HB   GLU  75          3HB       GLU  75  14.564  12.225  -4.477
  594   1HG   GLU  75          2HG       GLU  75  16.369  11.922  -5.916
  595   2HG   GLU  75          3HG       GLU  75  16.459  10.186  -5.636