*HEADER    ELECTRON TRANSPORT                      11-DEC-98   2B3I              
*TITLE     NMR SOLUTION STRUCTURE OF PLASTOCYANIN FROM THE                       
*TITLE    2 PHOTOSYNTHETIC PROKARYOTE, PROCHLOROTHRIX HOLLANDICA (19             
*TITLE    3 STRUCTURES)                                                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PLASTOCYANIN;                                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: PETE PROTEIN;                                               
*COMPND   5 EC: 1.10.99.1;                                                       
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: T2S;                                                       
*COMPND   8 BIOLOGICAL_UNIT: MONOMER;                                            
*COMPND   9 OTHER_DETAILS: T2S MUTATION INTRODUCED TO CLONE IN                   
*COMPND  10 EXPRESSION VECTOR                                                    
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: PROCHLOROTHRIX HOLLANDICA;                      
*SOURCE   3 CELLULAR_LOCATION: THYLAKOID LUMEN;                                  
*SOURCE   4 GENE: PETE;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
*SOURCE   7 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM - INCLUSION           
*SOURCE   8 BODIES;                                                              
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PSCREEN;                                   
*SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PVAPC10;                                  
*SOURCE  12 EXPRESSION_SYSTEM_GENE: PETE;                                        
*SOURCE  13 OTHER_DETAILS: INCLUSION BODIES WERE REFOLDED IN-VITRO               
*KEYWDS    ELECTRON TRANSPORT, TYPE I COPPER PROTEIN, PHOTOSYNTHESIS             
*EXPDTA    NMR, 19 STRUCTURES                                                    
*AUTHOR    C.R.BABU,B.F.VOLKMAN,G.S.BULLERJAHN                                   
*REVDAT   1   27-APR-99 2B3I    0                                                



LOWER AND UPPER restraints used in DYANA

***********LOWER BOND***********************
 39 HIST CG    110 CU   CU      3.04  1.00E+01                 
 39 HIST ND1    82 CYSS SG      3.50  5.00E+00                 
 39 HIST ND1    85 HIST ND1     3.30  5.00E+00                 
 39 HIST ND1    90 MET  SD      4.01  5.00E+00                 
 39 HIST ND1   110 CU   CU      2.00  1.00E+01                 
 82 CYSS CB    110 CU   CU      3.52  1.00E+01                 
 82 CYSS SG     85 HIST ND1     3.52  5.00E+00                 
 82 CYSS SG     90 MET  SD      4.22  5.00E+00                 
 82 CYSS SG    110 CU   CU      2.25  1.00E+01                 
 85 HIST CG    110 CU   CU      3.04  1.00E+01                 
 85 HIST ND1    90 MET  SD      4.01  5.00E+00                 
 85 HIST ND1   110 CU   CU      2.00  1.00E+01                 
 90 MET  CG    110 CU   CU      4.06  1.00E+01                 
 90 MET  SD    110 CU   CU      2.85  1.00E+01                 

***********UPPER BOUND***********************
  1 ALA  HA      2 SER  HN      2.93                
  1 ALA  QB      2 SER  HA      6.53                
  2 SER  HN      2 SER  QB      3.92                
  2 SER  HA      3 VAL  HN      2.62                
  2 SER  HA      3 VAL  QG2     6.37                
  2 SER  HA     28 THR  HB      5.50                
  2 SER  QB      3 VAL  HN      4.36                
  3 VAL  HN      3 VAL  HB      3.67                
  3 VAL  HN      3 VAL  QG2     4.73                
  3 VAL  HN      4 GLN  HN      4.51                
  3 VAL  HN     29 VAL  HA      3.39                
  3 VAL  HN     29 VAL  QG2     6.53                
  3 VAL  HN     30 GLU- HN      3.98                
  3 VAL  HA      3 VAL  HB      2.83                
  3 VAL  HA      4 GLN  HN      2.62                
  3 VAL  HA      4 GLN  QG      6.38                
  3 VAL  HB      4 GLN  HN      2.80                
  3 VAL  HB     21 LEU  QQD     6.86                
  3 VAL  HB     29 VAL  HA      5.07                
  3 VAL  QG1     4 GLN  HN      5.94                
  3 VAL  QG1    29 VAL  QG1     7.56                
  3 VAL  QG1    29 VAL  QG2     6.97                
  3 VAL  QG1    30 GLU- HN      6.53                
  3 VAL  QG2     4 GLN  HN      5.19                
  3 VAL  QG2    22 SER  HN      5.50                
  3 VAL  QG2    29 VAL  QG1     6.32                
  4 GLN  HN      4 GLN  QB      3.65                
  4 GLN  HN      4 GLN  HG2     3.89                
  4 GLN  HN      4 GLN  HG3     3.89                
  4 GLN  HN      4 GLN  QG      3.50                
  4 GLN  HN      5 ILE  HN      4.94                
  4 GLN  HA      5 ILE  HN      2.68                
  4 GLN  HA     29 VAL  QG1     6.53                
  4 GLN  HA     30 GLU- HN      3.27                
  4 GLN  HA     30 GLU- HB2     5.50                
  4 GLN  HA     30 GLU- HB3     5.50                
  4 GLN  HA     30 GLU- QB      5.24                
  4 GLN  HB2     5 ILE  HN      3.70                
  4 GLN  HB3     5 ILE  HN      3.70                
  4 GLN  QB      5 ILE  HN      3.38                
  4 GLN  QG      4 GLN  HE22    3.73                
  4 GLN  HE22   32 VAL  QQG     8.09                
  5 ILE  HN      5 ILE  HA      2.93                
  5 ILE  HN      5 ILE  HB      3.14                
  5 ILE  HN      5 ILE  QG1     5.26                
  5 ILE  HN      5 ILE  QD1     6.53                
  5 ILE  HN      6 LYS+ HN      4.23                
  5 ILE  HN     29 VAL  QG1     6.53                
  5 ILE  HN     30 GLU- HN      4.04                
  5 ILE  HN     31 PHE  HA      3.52                
  5 ILE  HN     32 VAL  HN      4.23                
  5 ILE  HN     32 VAL  QQG     8.09                
  5 ILE  HA      6 LYS+ HN      2.56                
  5 ILE  HA     18 PRO  HD2     5.50                
  5 ILE  HA     18 PRO  HD3     5.50                
  5 ILE  HA     18 PRO  QD      5.37                
  5 ILE  HB      5 ILE  QG1     2.59                
  5 ILE  HB     31 PHE  HA      4.76                
  5 ILE  HB     31 PHE  QD      7.62                
  5 ILE  HB     31 PHE  QE      7.62                
  5 ILE  HB     32 VAL  HN      5.50                
  5 ILE  QG2     6 LYS+ HN      4.08                
  5 ILE  QG2    16 TYR  HA      4.67                
  5 ILE  QG2    16 TYR  HB2     6.40                
  5 ILE  QG2    16 TYR  HB3     4.79                
  5 ILE  QG2    16 TYR  QE      6.92                
  5 ILE  QG2    17 GLU- HN      4.79                
  5 ILE  QG2    31 PHE  QE      8.65                
  5 ILE  QG2    31 PHE  HZ      5.57                
  5 ILE  QG2    80 PHE  HZ      4.98                
  5 ILE  QG1    18 PRO  QD      6.38                
  5 ILE  QG1    80 PHE  HZ      5.35                
  5 ILE  QD1    16 TYR  HB3     6.53                
  5 ILE  QD1    17 GLU- QB      6.78                
  5 ILE  QD1    18 PRO  QD      7.40                
  5 ILE  QD1    21 LEU  QB      6.57                
  5 ILE  QD1    29 VAL  QG1     6.19                
  5 ILE  QD1    31 PHE  QE      8.28                
  5 ILE  QD1    31 PHE  HZ      6.53                
  5 ILE  QD1    80 PHE  HZ      4.85                
  6 LYS+ HN      6 LYS+ HB2     3.33                
  6 LYS+ HN      6 LYS+ HB3     3.33                
  6 LYS+ HN      6 LYS+ QB      3.07                
  6 LYS+ HN      6 LYS+ QG      6.38                
  6 LYS+ HN      6 LYS+ QD      5.26                
  6 LYS+ HN     17 GLU- QG      5.82                
  6 LYS+ HN     18 PRO  QD      5.54                
  6 LYS+ HA      6 LYS+ QD      6.38                
  6 LYS+ HA      7 MET  HN      2.49                
  6 LYS+ QB     17 GLU- HN      4.73                
  6 LYS+ QB     34 ASN  HD21    6.38                
  6 LYS+ QG      7 MET  HN      6.38                
  6 LYS+ QG     32 VAL  HB      4.30                
  6 LYS+ QG     32 VAL  QQG     6.83                
  6 LYS+ QG     34 ASN  HB2     6.38                
  6 LYS+ QD     32 VAL  QQG     6.08                
  7 MET  HN      7 MET  HB2     3.55                
  7 MET  HN      7 MET  HG2     5.07                
  7 MET  HN      7 MET  HG3     5.07                
  7 MET  HN      7 MET  QG      4.50                
  7 MET  HN      7 MET  QE      5.41                
  7 MET  HN     32 VAL  HN      4.26                
  7 MET  HN     33 MET  HA      2.77                
  7 MET  HN     34 ASN  HN      3.55                
  7 MET  HN     34 ASN  HB2     4.72                
  7 MET  HN     34 ASN  HB3     5.50                
  7 MET  HN     90 MET  QE      6.53                
  7 MET  HA      8 GLY  HN      2.93                
  7 MET  HA     16 TYR  HA      3.24                
  7 MET  HA     16 TYR  QE      7.63                
  7 MET  HA     17 GLU- HN      3.42                
  7 MET  HA     90 MET  QE      5.01                
  7 MET  HB2     7 MET  QE      3.89                
  7 MET  HB2    33 MET  HA      3.86                
  7 MET  HB2    33 MET  QG      5.48                
  7 MET  HB2    34 ASN  HN      4.17                
  7 MET  HB2    39 HIST HD2     4.23                
  7 MET  HB3     8 GLY  HN      4.54                
  7 MET  HB3    33 MET  QG      3.99                
  7 MET  HB3    34 ASN  HN      5.50                
  7 MET  HB3    39 HIST HD2     5.07                
  7 MET  HB3    90 MET  QE      5.69                
  7 MET  HG2    16 TYR  QE      7.63                
  7 MET  HG3    16 TYR  QE      7.63                
  7 MET  QG     16 TYR  QE      7.00                
  7 MET  QG     33 MET  HA      4.92                
  7 MET  QG     90 MET  QE      7.40                
  7 MET  QE     16 TYR  QE      8.66                
  8 GLY  HN      9 THR  HN      4.32                
  8 GLY  HN     15 LEU  HN      3.36                
  8 GLY  HN     15 LEU  HA      4.57                
  8 GLY  HN     16 TYR  HA      3.76                
  8 GLY  HN     17 GLU- HN      4.54                
  8 GLY  HN     90 MET  QE      5.54                
  8 GLY  HA1     9 THR  HN      2.96                
  8 GLY  HA1    14 PRO  HA      3.08                
  8 GLY  HA1    15 LEU  HN      3.30                
  8 GLY  HA1    35 LYS+ HN      4.17                
  8 GLY  HA1    36 VAL  QQG     8.09                
  8 GLY  HA1    39 HIST HE1     5.50                
  8 GLY  HA1    39 HIST HE2     5.50                
  8 GLY  HA2     9 THR  HN      3.45                
  8 GLY  HA2    14 PRO  HA      3.36                
  8 GLY  HA2    35 LYS+ HN      3.33                
  8 GLY  HA2    39 HIST HE2     4.38                
  9 THR  HN      9 THR  HB      3.89                
  9 THR  HN      9 THR  QG2     4.11                
  9 THR  HN     10 ASP- HN      4.82                
  9 THR  HN     12 TYR  HN      4.79                
  9 THR  HN     13 ALA  QB      6.06                
  9 THR  HN     14 PRO  HA      3.83                
  9 THR  HN     15 LEU  HN      3.33                
  9 THR  HN     35 LYS+ QG      6.38                
  9 THR  HA     10 ASP- HN      2.93                
  9 THR  HA     17 GLU- QG      6.38                
  9 THR  HA     34 ASN  HD21    4.54                
  9 THR  HA     34 ASN  HD22    4.23                
  9 THR  HB     10 ASP- HN      2.96                
  9 THR  HB     11 LYS+ HN      3.33                
  9 THR  HB     13 ALA  HN      4.01                
  9 THR  QG2    11 LYS+ HN      6.53                
  9 THR  QG2    15 LEU  HN      4.92                
  9 THR  QG2    17 GLU- HN      6.53                
  9 THR  QG2    17 GLU- HA      5.72                
  9 THR  QG2    34 ASN  HD22    6.53                
  9 THR  HG1    11 LYS+ HN      4.45                
  9 THR  HG1    13 ALA  QB      6.06                
  9 THR  HG1    15 LEU  HN      5.50                
 10 ASP- HN     10 ASP- HA      2.68                
 10 ASP- HN     10 ASP- HB2     3.14                
 10 ASP- HN     10 ASP- HB3     3.14                
 10 ASP- HN     10 ASP- QB      2.96                
 10 ASP- HN     11 LYS+ HN      3.45                
 10 ASP- HN     34 ASN  HD22    5.50                
 10 ASP- HA     12 TYR  HN      3.58                
 10 ASP- HA     34 ASN  HD21    4.07                
 10 ASP- HA     34 ASN  HD22    5.50                
 10 ASP- HA     35 LYS+ QD      6.04                
 11 LYS+ HN     11 LYS+ HB2     3.79                
 11 LYS+ HN     11 LYS+ HB3     3.79                
 11 LYS+ HN     11 LYS+ QB      3.33                
 11 LYS+ HN     11 LYS+ HG2     5.10                
 11 LYS+ HN     11 LYS+ HG3     5.10                
 11 LYS+ HN     12 TYR  HN      3.14                
 11 LYS+ HN     13 ALA  QB      6.47                
 11 LYS+ HA     11 LYS+ QD      6.10                
 11 LYS+ HA     12 TYR  HN      3.14                
 11 LYS+ HA     12 TYR  QD      7.64                
 11 LYS+ HA     12 TYR  QE      7.63                
 11 LYS+ QG     12 TYR  QD      8.24                
 12 TYR  HN     12 TYR  HA      2.80                
 12 TYR  HN     12 TYR  HB2     3.86                
 12 TYR  HN     12 TYR  HB3     3.86                
 12 TYR  HN     12 TYR  QB      3.51                
 12 TYR  HN     13 ALA  HN      3.11                
 12 TYR  HN     36 VAL  QQG     8.09                
 12 TYR  HA     13 ALA  HN      3.42                
 12 TYR  HA     35 LYS+ QD      5.69                
 12 TYR  HA     36 VAL  QG1     6.53                
 12 TYR  HA     36 VAL  QG2     6.53                
 12 TYR  HA     36 VAL  QQG     5.94                
 12 TYR  HB2    36 VAL  QG1     9.65                
 12 TYR  HB2    36 VAL  QG2     9.65                
 12 TYR  HB3    36 VAL  QG1     9.65                
 12 TYR  HB3    36 VAL  QG2     9.65                
 12 TYR  QB     36 VAL  QQG     7.27                
 12 TYR  QD     13 ALA  HN      7.64                
 12 TYR  QD     35 LYS+ QB      8.52                
 12 TYR  QD     35 LYS+ QG      8.52                
 12 TYR  QD     35 LYS+ QD      7.49                
 12 TYR  QD     35 LYS+ QE      8.52                
 12 TYR  QD     36 VAL  QQG    10.23                
 12 TYR  QE     35 LYS+ QE      8.51                
 12 TYR  QE     36 VAL  QQG    10.22                
 13 ALA  HN     35 LYS+ QD      6.38                
 13 ALA  HN     36 VAL  QQG     7.50                
 13 ALA  HA     14 PRO  HG2     5.50                
 13 ALA  HA     14 PRO  HG3     5.50                
 13 ALA  HA     14 PRO  QG      4.98                
 13 ALA  HA     36 VAL  QQG     7.62                
 13 ALA  QB     15 LEU  QQD     7.05                
 14 PRO  HA     15 LEU  HN      2.99                
 14 PRO  HA     39 HIST HE1     4.48                
 14 PRO  HA     39 HIST HE2     5.50                
 14 PRO  HA     85 HIST HE1     5.50                
 14 PRO  HB2    39 HIST HE1     4.85                
 14 PRO  HB2    85 HIST QB      6.04                
 14 PRO  HB2    85 HIST HD2     5.50                
 14 PRO  HB3    15 LEU  HN      4.60                
 14 PRO  HB3    39 HIST HE1     4.14                
 14 PRO  HB3    85 HIST HD2     5.50                
 14 PRO  HB3    88 ALA  QB      5.26                
 14 PRO  HG2    85 HIST HD2     5.50                
 14 PRO  HG3    85 HIST HD2     5.50                
 14 PRO  QG     36 VAL  QQG     7.38                
 14 PRO  QG     39 HIST HE1     6.38                
 14 PRO  QG     88 ALA  QB      4.46                
 14 PRO  QD     15 LEU  HN      5.59                
 14 PRO  QD     36 VAL  QQG     7.63                
 15 LEU  HN     15 LEU  QB      3.68                
 15 LEU  HN     15 LEU  QD1     6.53                
 15 LEU  HN     15 LEU  QD2     6.53                
 15 LEU  HN     39 HIST HE1     5.50                
 15 LEU  HN     90 MET  QE      6.53                
 15 LEU  HA     16 TYR  HN      2.93                
 15 LEU  HA     90 MET  HB3     3.79                
 15 LEU  HA     90 MET  QE      6.53                
 15 LEU  HA     91 VAL  HN      4.60                
 15 LEU  HB2    16 TYR  HN      3.92                
 15 LEU  HB3    16 TYR  HN      3.92                
 15 LEU  QB     16 TYR  HN      3.50                
 15 LEU  QQD    16 TYR  HN      6.64                
 15 LEU  QQD    17 GLU- HA      6.49                
 16 TYR  HN     16 TYR  HB2     3.21                
 16 TYR  HN     16 TYR  HB3     3.67                
 16 TYR  HN     90 MET  QE      6.53                
 16 TYR  HN     91 VAL  HN      4.79                
 16 TYR  HA     17 GLU- HN      2.83                
 16 TYR  HA     90 MET  QE      5.91                
 16 TYR  HB2    19 LYS+ HA      3.67                
 16 TYR  HB3    17 GLU- HN      3.55                
 16 TYR  HB3    17 GLU- HA      4.76                
 16 TYR  QD     90 MET  QE      8.67                
 16 TYR  QE     16 TYR  HH      6.52                
 16 TYR  QE     41 VAL  QQG     9.72                
 16 TYR  QE     80 PHE  QD      9.35                
 16 TYR  QE     81 TYR  HA      7.51                
 16 TYR  QE     82 CYSS HN      7.63                
 16 TYR  QE     82 CYSS HB2     7.63                
 16 TYR  QE     82 CYSS HB3     7.63                
 16 TYR  QE     90 MET  HB3     7.29                
 16 TYR  QE     90 MET  QG      7.80                
 16 TYR  QE     90 MET  QE      8.44                
 16 TYR  QE     91 VAL  HA      7.63                
 16 TYR  QE     92 GLY  HN      7.63                
 16 TYR  HH     41 VAL  HA      3.61                
 16 TYR  HH     41 VAL  QG1     6.53                
 16 TYR  HH     41 VAL  QG2     6.53                
 16 TYR  HH     41 VAL  QQG     5.56                
 16 TYR  HH     42 ILE  HN      5.50                
 16 TYR  HH     80 PHE  QD      7.62                
 16 TYR  HH     82 CYSS HN      3.83                
 16 TYR  HH     82 CYSS HA      5.50                
 16 TYR  HH     82 CYSS QB      4.18                
 16 TYR  HH     90 MET  QE      6.53                
 17 GLU- HN     17 GLU- HB2     3.48                
 17 GLU- HN     17 GLU- HB3     3.48                
 17 GLU- HN     17 GLU- QB      3.26                
 17 GLU- HN     17 GLU- QG      4.61                
 17 GLU- HN     18 PRO  HA      4.38                
 17 GLU- QB     18 PRO  HA      4.27                
 17 GLU- QG     18 PRO  HB3     3.59                
 18 PRO  HA     19 LYS+ HN      2.87                
 18 PRO  HA     20 ALA  HN      4.38                
 18 PRO  HB2    20 ALA  HN      3.21                
 18 PRO  HB3    19 LYS+ HN      3.79                
 18 PRO  HB3    20 ALA  HN      4.14                
 18 PRO  QG     21 LEU  QQD     8.42                
 19 LYS+ HN     19 LYS+ QB      3.66                
 19 LYS+ HN     19 LYS+ QG      5.51                
 19 LYS+ HN     20 ALA  HN      2.96                
 19 LYS+ QB     20 ALA  HN      5.04                
 19 LYS+ QE     91 VAL  QQG     7.41                
 20 ALA  HA     21 LEU  HN      2.65                
 20 ALA  HA     93 THR  HN      3.08                
 20 ALA  HA     93 THR  HB      3.14                
 20 ALA  QB     93 THR  HN      6.00                
 20 ALA  QB     93 THR  HB      6.53                
 21 LEU  HN     21 LEU  HA      2.90                
 21 LEU  HN     21 LEU  HG      4.14                
 21 LEU  HN     21 LEU  QQD     7.69                
 21 LEU  HN     22 SER  HN      4.32                
 21 LEU  HN     94 ILE  HA      3.36                
 21 LEU  HN     95 THR  HN      4.29                
 21 LEU  HA     22 SER  HN      2.40                
 21 LEU  QB     22 SER  HN      4.73                
 21 LEU  QB     94 ILE  HA      6.38                
 21 LEU  QB     94 ILE  QG2     5.33                
 21 LEU  HG     22 SER  HN      3.58                
 21 LEU  HG     22 SER  HA      5.50                
 21 LEU  HG     23 ILE  QG2     3.46                
 21 LEU  QQD    22 SER  HN      6.42                
 21 LEU  QQD    22 SER  HA      7.26                
 21 LEU  QQD    95 THR  HN      8.10                
 22 SER  HN     22 SER  HB2     3.08                
 22 SER  HN     22 SER  HB3     3.08                
 22 SER  HN     22 SER  QB      2.74                
 22 SER  HN     23 ILE  HN      4.57                
 22 SER  HA     23 ILE  HN      2.62                
 22 SER  HA     23 ILE  QG2     6.53                
 22 SER  HA     94 ILE  HA      4.20                
 22 SER  HA     94 ILE  QG2     5.13                
 22 SER  HA     95 THR  HN      3.17                
 22 SER  HA     95 THR  HB      5.50                
 22 SER  HA     95 THR  QG2     5.29                
 22 SER  HB2    23 ILE  HN      4.20                
 22 SER  HB3    23 ILE  HN      4.20                
 22 SER  QB     23 ILE  HN      4.00                
 22 SER  QB     95 THR  HB      6.16                
 23 ILE  HN     23 ILE  HA      2.83                
 23 ILE  HN     23 ILE  QG2     4.33                
 23 ILE  HN     23 ILE  HG12    3.83                
 23 ILE  HN     23 ILE  HG13    3.83                
 23 ILE  HN     23 ILE  QG1     3.42                
 23 ILE  HN     23 ILE  QD1     5.66                
 23 ILE  HN     95 THR  HN      3.45                
 23 ILE  HN     95 THR  HB      5.04                
 23 ILE  HN     96 VAL  HN      4.38                
 23 ILE  HN     96 VAL  HA      3.02                
 23 ILE  HN     96 VAL  QQG     6.23                
 23 ILE  HN     97 GLU- HN      3.17                
 23 ILE  HA     23 ILE  HB      2.96                
 23 ILE  HA     24 SER  HN      2.71                
 23 ILE  HB     24 SER  HN      2.62                
 23 ILE  HB     24 SER  QB      6.38                
 23 ILE  HB     27 ASP- HN      4.20                
 23 ILE  HB     96 VAL  QQG     7.16                
 23 ILE  HG12   24 SER  HN      4.42                
 23 ILE  HG13   24 SER  HN      4.42                
 23 ILE  QG1    97 GLU- HN      4.80                
 23 ILE  QD1    24 SER  HN      5.97                
 23 ILE  QD1    27 ASP- HN      5.60                
 23 ILE  QD1    27 ASP- HB2     5.63                
 23 ILE  QD1    27 ASP- HB3     5.63                
 23 ILE  QD1    27 ASP- QB      5.30                
 23 ILE  QD1    72 LEU  HN      6.47                
 24 SER  HN     24 SER  QB      3.45                
 24 SER  HN     27 ASP- HN      4.14                
 24 SER  HN     27 ASP- HB2     3.45                
 24 SER  HN     27 ASP- HB3     3.45                
 24 SER  HA     25 ALA  HN      2.62                
 24 SER  HA     97 GLU- HN      2.96                
 24 SER  HA     97 GLU- QB      6.38                
 24 SER  HB2    25 ALA  HN      3.58                
 24 SER  HB3    25 ALA  HN      3.58                
 24 SER  QB     25 ALA  HN      3.22                
 25 ALA  HN     26 GLY  HN      4.42                
 25 ALA  HN     96 VAL  QQG     6.51                
 25 ALA  HN     97 GLU- QB      6.38                
 25 ALA  HA     26 GLY  HN      2.49                
 25 ALA  HA     27 ASP- HN      3.48                
 25 ALA  HA     96 VAL  QQG     5.64                
 25 ALA  QB     27 ASP- HN      6.53                
 25 ALA  QB     75 PRO  HD3     6.22                
 26 GLY  HN     27 ASP- HN      3.05                
 26 GLY  HN     71 THR  QG2     6.53                
 26 GLY  HN     73 GLY  QA      3.99                
 26 GLY  HN     96 VAL  QG1     5.16                
 26 GLY  HN     96 VAL  QG2     5.16                
 26 GLY  HN     96 VAL  QQG     4.70                
 26 GLY  HA1    27 ASP- HN      3.42                
 26 GLY  HA2    27 ASP- HN      3.42                
 26 GLY  QA     71 THR  QG2     7.40                
 26 GLY  QA     73 GLY  QA      6.17                
 27 ASP- HN     27 ASP- HA      2.83                
 27 ASP- HN     27 ASP- QB      3.68                
 27 ASP- HN     71 THR  QG2     6.53                
 27 ASP- HN     72 LEU  HN      4.97                
 27 ASP- HA     28 THR  HN      2.62                
 27 ASP- HB2    28 THR  HN      3.58                
 27 ASP- HB3    28 THR  HN      3.58                
 27 ASP- QB     28 THR  HN      3.18                
 28 THR  HN     28 THR  HB      2.93                
 28 THR  HN     29 VAL  HN      4.45                
 28 THR  HA     29 VAL  HN      2.46                
 28 THR  HA     70 VAL  HN      4.45                
 28 THR  HA     71 THR  HB      4.79                
 28 THR  HA     71 THR  QG2     4.48                
 28 THR  HA     72 LEU  HN      3.45                
 28 THR  HB     29 VAL  HN      3.73                
 28 THR  QG2    29 VAL  HN      4.05                
 28 THR  QG2    30 GLU- HA      5.10                
 28 THR  QG2    69 SER  HA      6.00                
 28 THR  QG2    69 SER  HB2     5.07                
 28 THR  QG2    69 SER  HB3     5.07                
 28 THR  QG2    69 SER  QB      4.82                
 28 THR  QG2    70 VAL  HA      4.05                
 29 VAL  HN     29 VAL  HA      2.83                
 29 VAL  HN     29 VAL  HB      3.05                
 29 VAL  HN     70 VAL  HN      3.14                
 29 VAL  HN     70 VAL  QQG     6.91                
 29 VAL  HN     71 THR  HA      3.42                
 29 VAL  HN     71 THR  QG2     6.53                
 29 VAL  HA     30 GLU- HN      2.52                
 29 VAL  HB     70 VAL  QQG     6.23                
 29 VAL  QG1    30 GLU- HN      5.19                
 29 VAL  QG1    31 PHE  QE      8.65                
 29 VAL  QG1    31 PHE  HZ      6.53                
 29 VAL  QG1    94 ILE  HB      5.63                
 29 VAL  QG2    30 GLU- HN      6.06                
 29 VAL  QG2    70 VAL  QQG     9.12                
 30 GLU- HN     30 GLU- HB2     3.14                
 30 GLU- HN     30 GLU- HB3     3.14                
 30 GLU- HN     30 GLU- HG2     5.38                
 30 GLU- HN     30 GLU- HG3     5.38                
 30 GLU- HN     30 GLU- QG      4.85                
 30 GLU- HA     31 PHE  HN      2.74                
 30 GLU- HA     69 SER  HA      2.74                
 30 GLU- HA     69 SER  QB      6.04                
 30 GLU- HA     70 VAL  HN      3.33                
 30 GLU- HB2    69 SER  HA      5.50                
 30 GLU- HB3    69 SER  HA      5.50                
 30 GLU- QB     69 SER  HA      4.94                
 30 GLU- HG2    31 PHE  HN      4.32                
 30 GLU- HG2    69 SER  HA      5.50                
 30 GLU- HG3    31 PHE  HN      4.32                
 30 GLU- HG3    69 SER  HA      5.50                
 30 GLU- QG     67 PHE  QD      8.50                
 30 GLU- QG     69 SER  HA      4.80                
 31 PHE  HN     31 PHE  HB2     3.70                
 31 PHE  HN     31 PHE  HB3     3.70                
 31 PHE  HN     31 PHE  QB      3.46                
 31 PHE  HN     68 TYR  HN      3.95                
 31 PHE  HN     69 SER  HA      3.48                
 31 PHE  HA     32 VAL  HN      2.71                
 31 PHE  HB2    32 VAL  HN      4.45                
 31 PHE  HB2    67 PHE  QD      7.31                
 31 PHE  HB2    68 TYR  QD      7.64                
 31 PHE  HB3    32 VAL  HN      4.45                
 31 PHE  HB3    67 PHE  QD      7.31                
 31 PHE  HB3    68 TYR  QD      7.64                
 31 PHE  QB     67 PHE  QD      6.97                
 31 PHE  QB     68 TYR  HN      5.79                
 31 PHE  QB     68 TYR  QD      7.40                
 31 PHE  QB     69 SER  HA      5.26                
 31 PHE  QD     41 VAL  QG1     8.65                
 31 PHE  QD     41 VAL  QG2     8.65                
 31 PHE  QD     41 VAL  QQG     8.41                
 31 PHE  QD     70 VAL  QG1     8.65                
 31 PHE  QD     70 VAL  QG2     8.65                
 31 PHE  QD     70 VAL  QQG     7.96                
 31 PHE  QE     41 VAL  QQG    10.21                
 31 PHE  QE     43 PHE  QD      9.74                
 31 PHE  QE     70 VAL  QG1     8.65                
 31 PHE  QE     70 VAL  QG2     8.65                
 31 PHE  QE     94 ILE  QD1     7.13                
 31 PHE  HZ     41 VAL  QQG     7.19                
 31 PHE  HZ     43 PHE  QD      7.62                
 31 PHE  HZ     43 PHE  HZ      4.94                
 31 PHE  HZ     70 VAL  QQG     7.22                
 31 PHE  HZ     80 PHE  HZ      5.50                
 31 PHE  HZ     94 ILE  QG2     5.91                
 31 PHE  HZ     94 ILE  QD1     4.95                
 32 VAL  HN     32 VAL  HB      3.11                
 32 VAL  HA     33 MET  HN      2.71                
 32 VAL  HA     66 SER  HA      2.90                
 32 VAL  HA     67 PHE  HN      3.52                
 32 VAL  HA     67 PHE  QB      6.38                
 32 VAL  QQG    33 MET  HN      5.86                
 32 VAL  QQG    35 LYS+ HN      7.87                
 32 VAL  QQG    65 GLY  HN      7.34                
 33 MET  HN     33 MET  QG      4.30                
 33 MET  HN     34 ASN  HN      4.66                
 33 MET  HN     65 GLY  HN      3.89                
 33 MET  HN     66 SER  HA      3.21                
 33 MET  HN     67 PHE  HN      3.39                
 33 MET  HA     33 MET  QG      3.85                
 33 MET  HA     34 ASN  HN      2.65                
 33 MET  HA     35 LYS+ HN      4.45                
 33 MET  HA     39 HIST HD2     5.50                
 33 MET  QB     33 MET  QG      2.48                
 33 MET  QB     39 HIST HD2     5.01                
 33 MET  QB     64 PRO  HA      5.85                
 33 MET  QB     67 PHE  QE      8.50                
 33 MET  QB     67 PHE  HZ      6.25                
 33 MET  HG2    39 HIST HD2     5.50                
 33 MET  HG3    39 HIST HD2     5.50                
 33 MET  QG     34 ASN  HN      5.73                
 33 MET  QG     39 HIST HD2     5.35                
 33 MET  QG     40 ASN  HN      6.38                
 33 MET  QG     64 PRO  HA      5.82                
 33 MET  QG     67 PHE  QD      7.35                
 33 MET  QG     67 PHE  QE      8.50                
 33 MET  QG     90 MET  QE      7.40                
 33 MET  QE     34 ASN  HN      6.25                
 33 MET  QE     37 GLY  HN      5.01                
 33 MET  QE     39 HIST HD2     6.03                
 33 MET  QE     39 HIST HE2     6.43                
 34 ASN  HN     34 ASN  HB2     3.55                
 34 ASN  HN     34 ASN  HB3     3.36                
 34 ASN  HN     35 LYS+ HN      3.48                
 34 ASN  HN     39 HIST HD2     5.50                
 34 ASN  HA     64 PRO  QB      6.38                
 34 ASN  HB2    35 LYS+ HN      3.14                
 34 ASN  HB2    35 LYS+ QB      5.57                
 34 ASN  HB3    34 ASN  HD22    3.70                
 34 ASN  HB3    35 LYS+ HN      2.93                
 34 ASN  HD21   35 LYS+ HN      5.10                
 34 ASN  HD21   35 LYS+ QD      5.85                
 34 ASN  HD21   35 LYS+ QE      6.38                
 34 ASN  HD22   35 LYS+ QD      6.04                
 35 LYS+ HN     35 LYS+ HD2     5.50                
 35 LYS+ HN     35 LYS+ HD3     5.50                
 35 LYS+ HN     35 LYS+ QD      5.18                
 35 LYS+ HN     36 VAL  QQG     8.09                
 35 LYS+ HN     39 HIST HE2     5.50                
 35 LYS+ HA     35 LYS+ QD      4.61                
 35 LYS+ HA     36 VAL  HN      2.80                
 35 LYS+ QB     36 VAL  HN      4.83                
 35 LYS+ QB     36 VAL  QQG     8.96                
 35 LYS+ QG     36 VAL  HN      4.83                
 35 LYS+ QD     36 VAL  HN      6.38                
 36 VAL  HN     36 VAL  HA      2.52                
 36 VAL  HN     36 VAL  HB      3.64                
 36 VAL  HN     36 VAL  QG1     4.61                
 36 VAL  HN     36 VAL  QG2     4.61                
 36 VAL  HN     37 GLY  HN      3.73                
 36 VAL  HA     37 GLY  HN      3.08                
 36 VAL  HB     37 GLY  HN      4.76                
 36 VAL  HB     39 HIST HE1     5.50                
 36 VAL  HB     39 HIST HE2     5.50                
 36 VAL  QG1    39 HIST HE1     5.69                
 36 VAL  QG1    39 HIST HE2     6.53                
 36 VAL  QG2    39 HIST HE1     5.69                
 36 VAL  QG2    39 HIST HE2     6.53                
 36 VAL  QQG    37 GLY  HN      8.09                
 36 VAL  QQG    39 HIST HE1     5.35                
 36 VAL  QQG    39 HIST HE2     5.73                
 37 GLY  HN     38 PRO  HA      4.20                
 37 GLY  HN     39 HIST HE2     5.50                
 37 GLY  HA1    39 HIST HE1     5.50                
 37 GLY  HA1    39 HIST HE2     5.50                
 37 GLY  HA1    85 HIST HE1     4.79                
 37 GLY  HA2    39 HIST HE1     5.50                
 37 GLY  HA2    39 HIST HE2     5.50                
 37 GLY  HA2    85 HIST HE1     4.79                
 37 GLY  QA     39 HIST HD2     6.38                
 37 GLY  QA     85 HIST HE1     4.57                
 38 PRO  HA     39 HIST HN      2.96                
 38 PRO  HA     39 HIST HD2     5.50                
 38 PRO  HA     62 ILE  HA      3.73                
 38 PRO  HA     85 HIST HE1     5.50                
 38 PRO  QB     60 LEU  QB      7.07                
 38 PRO  QB     62 ILE  HA      6.38                
 38 PRO  QG     39 HIST HN      5.11                
 38 PRO  QG     62 ILE  HA      4.42                
 38 PRO  QD     85 HIST HE1     6.38                
 39 HIST HN     39 HIST HB2     4.17                
 39 HIST HN     39 HIST HD2     4.07                
 39 HIST HN     60 LEU  HA      4.51                
 39 HIST HN     60 LEU  QB      4.42                
 39 HIST HN     61 ALA  HN      3.73                
 39 HIST HN     62 ILE  HA      4.63                
 39 HIST HN     62 ILE  QD1     5.78                
 39 HIST HA     40 ASN  HN      3.02                
 39 HIST HA     60 LEU  QQD     7.54                
 39 HIST HA     85 HIST HE1     5.50                
 39 HIST HB2    39 HIST HD2     3.89                
 39 HIST HB2    40 ASN  HN      3.79                
 39 HIST HB2    90 MET  QE      5.94                
 39 HIST HB3    40 ASN  HN      3.30                
 39 HIST HB3    90 MET  QE      5.85                
 39 HIST CG    110 CU   CU      3.14  1.00E+01                 
 39 HIST ND1    82 CYSS SG      3.60  5.00E+00                 
 39 HIST ND1    85 HIST ND1     3.40  5.00E+00                 
 39 HIST ND1    90 MET  SD      4.11  5.00E+00                 
 39 HIST ND1   110 CU   CU      2.10  1.00E+01                 
 39 HIST HE1    85 HIST HE1     3.92                
 39 HIST HE1    90 MET  QE      6.37                
 39 HIST HE2    90 MET  QE      6.53                
 40 ASN  HN     82 CYSS QB      5.60                
 40 ASN  HN     83 THR  HN      5.16                
 40 ASN  HA     41 VAL  HN      3.17                
 40 ASN  HA     61 ALA  HN      3.76                
 40 ASN  HA     67 PHE  QE      7.00                
 40 ASN  HA     67 PHE  HZ      4.51                
 40 ASN  HB2    41 VAL  HN      3.52                
 40 ASN  HB2    67 PHE  HZ      5.50                
 40 ASN  HB3    41 VAL  HN      3.52                
 40 ASN  HB3    67 PHE  HZ      5.50                
 40 ASN  QB     41 VAL  HN      3.20                
 40 ASN  HD21   42 ILE  QG1     5.94                
 40 ASN  HD21   42 ILE  QD1     5.66                
 40 ASN  HD21   58 THR  HA      5.50                
 40 ASN  HD21   83 THR  HN      5.50                
 40 ASN  HD21   83 THR  HB      5.04                
 40 ASN  HD22   42 ILE  QG2     6.53                
 40 ASN  HD22   42 ILE  QD1     6.53                
 40 ASN  HD22   58 THR  HA      4.66                
 40 ASN  HD22   83 THR  HN      5.50                
 40 ASN  HD22   83 THR  HB      5.50                
 41 VAL  HN     41 VAL  HB      3.95                
 41 VAL  HN     58 THR  HA      4.51                
 41 VAL  HA     42 ILE  HN      2.74                
 41 VAL  HA     80 PHE  QD      7.62                
 41 VAL  HB     57 ASN  HN      4.51                
 41 VAL  HB     67 PHE  QE      7.62                
 41 VAL  HB     68 TYR  QE      5.28                
 41 VAL  QG1    42 ILE  HN      6.53                
 41 VAL  QG1    67 PHE  QE      8.65                
 41 VAL  QG1    68 TYR  QD      8.67                
 41 VAL  QG1    68 TYR  QE      7.45                
 41 VAL  QG2    42 ILE  HN      6.53                
 41 VAL  QG2    67 PHE  QE      8.65                
 41 VAL  QG2    68 TYR  QD      8.67                
 41 VAL  QG2    68 TYR  QE      7.45                
 41 VAL  QQG    42 ILE  HN      5.86                
 41 VAL  QQG    43 PHE  QD      8.88                
 41 VAL  QQG    43 PHE  HZ      8.09                
 41 VAL  QQG    56 SER  HN      7.65                
 41 VAL  QQG    56 SER  HA      8.09                
 41 VAL  QQG    57 ASN  HN      8.09                
 41 VAL  QQG    57 ASN  QB      8.59                
 41 VAL  QQG    67 PHE  QD     10.09                
 41 VAL  QQG    67 PHE  QE      8.05                
 41 VAL  QQG    68 TYR  QE      6.98                
 41 VAL  QQG    80 PHE  QB      8.22                
 41 VAL  QQG    80 PHE  QD      9.16                
 41 VAL  QQG    81 TYR  HN      8.03                
 42 ILE  HN     42 ILE  HB      3.08                
 42 ILE  HN     42 ILE  HG12    4.79                
 42 ILE  HN     42 ILE  HG13    4.79                
 42 ILE  HN     42 ILE  QG1     4.64                
 42 ILE  HN     43 PHE  HN      4.94                
 42 ILE  HN     80 PHE  QD      7.62                
 42 ILE  HN     82 CYSS HA      4.57                
 42 ILE  HA     43 PHE  HN      2.77                
 42 ILE  HA     43 PHE  QD      7.62                
 42 ILE  HA     56 SER  HN      4.76                
 42 ILE  HA     56 SER  HA      3.76                
 42 ILE  HA     56 SER  QB      6.38                
 42 ILE  HB     81 TYR  HN      4.17                
 42 ILE  HB     81 TYR  QD      7.64                
 42 ILE  HB     81 TYR  QE      7.63                
 42 ILE  QG2    43 PHE  HN      5.01                
 42 ILE  QG2    81 TYR  HN      6.53                
 42 ILE  QG2    81 TYR  QD      8.67                
 42 ILE  QG2    81 TYR  QE      8.66                
 42 ILE  QG2    82 CYSS HA      6.53                
 42 ILE  QG2    83 THR  HN      6.53                
 42 ILE  HG12   81 TYR  QE      7.63                
 42 ILE  HG13   81 TYR  QE      7.63                
 42 ILE  QD1    43 PHE  HN      6.53                
 42 ILE  QD1    58 THR  HA      4.42                
 42 ILE  QD1    58 THR  HB      3.55                
 42 ILE  QD1    83 THR  HN      6.53                
 43 PHE  HN     43 PHE  HB2     3.73                
 43 PHE  HN     43 PHE  HB3     3.73                
 43 PHE  HN     43 PHE  QB      3.32                
 43 PHE  HN     56 SER  HA      3.02                
 43 PHE  HN     56 SER  HB2     4.29                
 43 PHE  HN     56 SER  HB3     4.29                
 43 PHE  HN     56 SER  QB      4.14                
 43 PHE  HN     56 SER  HG      3.83                
 43 PHE  HA     44 ASP- HN      2.56                
 43 PHE  HA     80 PHE  HN      4.60                
 43 PHE  HA     80 PHE  HA      2.74                
 43 PHE  HA     80 PHE  HB2     3.30                
 43 PHE  HA     80 PHE  HB3     3.30                
 43 PHE  HA     80 PHE  QB      3.07                
 43 PHE  HA     81 TYR  HN      3.24                
 43 PHE  HB2    52 ALA  HA      5.31                
 43 PHE  HB2    52 ALA  QB      5.50                
 43 PHE  HB3    52 ALA  HA      5.31                
 43 PHE  HB3    52 ALA  QB      5.50                
 43 PHE  QB     44 ASP- HN      4.49                
 43 PHE  QB     45 LYS+ HN      5.32                
 43 PHE  QB     46 VAL  QQG     8.19                
 43 PHE  QB     52 ALA  HA      5.10                
 43 PHE  QB     52 ALA  QB      5.25                
 43 PHE  QB     56 SER  HN      5.51                
 43 PHE  QB     56 SER  HG      6.38                
 43 PHE  QD     44 ASP- HN      7.62                
 43 PHE  QD     52 ALA  HA      7.62                
 43 PHE  QD     52 ALA  QB      8.65                
 43 PHE  QD     55 LEU  HB2     7.59                
 43 PHE  QD     55 LEU  HB3     7.59                
 43 PHE  QD     55 LEU  QB      7.00                
 43 PHE  QD     55 LEU  QD1     8.37                
 43 PHE  QD     56 SER  HA      6.16                
 43 PHE  QD     56 SER  QB      8.50                
 43 PHE  QD     56 SER  HG      7.62                
 43 PHE  QD     68 TYR  HH      7.62                
 43 PHE  QD     70 VAL  QQG    10.21                
 43 PHE  QD     78 TYR  HB2     6.91                
 43 PHE  QD     80 PHE  HB2     7.62                
 43 PHE  QD     80 PHE  HB3     7.62                
 43 PHE  QD     80 PHE  QB      7.46                
 43 PHE  QD     80 PHE  QD      9.74                
 43 PHE  QD     81 TYR  HN      7.62                
 43 PHE  HZ     55 LEU  QB      5.66                
 43 PHE  HZ     70 VAL  QG1     6.53                
 43 PHE  HZ     70 VAL  QG2     6.53                
 43 PHE  HZ     70 VAL  QQG     6.00                
 43 PHE  HZ     72 LEU  QD1     6.53                
 43 PHE  HZ     72 LEU  QD2     6.53                
 43 PHE  HZ     80 PHE  QD      7.62                
 43 PHE  HZ     94 ILE  QD1     5.44                
 44 ASP- HN     44 ASP- HB2     2.87                
 44 ASP- HN     44 ASP- HB3     2.87                
 44 ASP- HN     44 ASP- QB      2.66                
 44 ASP- HN     45 LYS+ HN      3.05                
 44 ASP- HN     46 VAL  QQG     8.09                
 44 ASP- HN     79 SER  HN      3.92                
 44 ASP- HN     80 PHE  HA      3.02                
 44 ASP- HA     52 ALA  QB      6.53                
 44 ASP- HA     81 TYR  QE      7.63                
 44 ASP- HB2    45 LYS+ HN      3.39                
 44 ASP- HB2    81 TYR  QD      7.02                
 44 ASP- HB2    81 TYR  QE      6.67                
 44 ASP- HB3    45 LYS+ HN      3.39                
 44 ASP- HB3    81 TYR  QD      7.02                
 44 ASP- HB3    81 TYR  QE      6.67                
 44 ASP- QB     81 TYR  QE      6.54                
 45 LYS+ HN     45 LYS+ QG      6.38                
 45 LYS+ HN     46 VAL  HN      4.32                
 45 LYS+ HN     79 SER  HN      3.73                
 45 LYS+ HN     79 SER  QB      6.38                
 45 LYS+ HA     46 VAL  HN      2.40                
 45 LYS+ HA     46 VAL  QQG     6.48                
 45 LYS+ QB     46 VAL  HN      4.76                
 45 LYS+ QB     79 SER  HN      5.82                
 45 LYS+ HG2    46 VAL  HN      5.31                
 45 LYS+ HG3    46 VAL  HN      5.31                
 45 LYS+ QG     53 PRO  HA      5.42                
 46 VAL  HN     52 ALA  QB      6.53                
 46 VAL  HA     47 PRO  QD      3.41                
 46 VAL  HA     78 TYR  HA      4.60                
 46 VAL  HA     79 SER  HN      3.95                
 46 VAL  QG1    47 PRO  HD2     7.29                
 46 VAL  QG1    47 PRO  HD3     7.29                
 46 VAL  QG2    47 PRO  HD2     7.29                
 46 VAL  QG2    47 PRO  HD3     7.29                
 46 VAL  QQG    47 PRO  QD      6.05                
 46 VAL  QQG    50 GLU- HN      7.44                
 46 VAL  QQG    52 ALA  HN      8.09                
 46 VAL  QQG    52 ALA  HA      6.63                
 46 VAL  QQG    52 ALA  QB      8.09                
 46 VAL  QQG    78 TYR  HA      7.75                
 46 VAL  QQG    78 TYR  HB3     6.66                
 46 VAL  QQG    78 TYR  QD      8.27                
 46 VAL  QQG    78 TYR  QE      9.29                
 46 VAL  QQG    79 SER  HN      8.09                
 47 PRO  HA     48 ALA  HN      2.59                
 47 PRO  HB2    48 ALA  HN      3.70                
 47 PRO  HB3    48 ALA  HN      3.48                
 47 PRO  HB3    77 THR  HN      5.50                
 47 PRO  QG     77 THR  HN      5.20                
 47 PRO  QD     78 TYR  HA      5.82                
 47 PRO  QD     78 TYR  HH      6.38                
 48 ALA  HN     49 GLY  HN      4.60                
 48 ALA  HA     49 GLY  HN      2.68                
 49 GLY  HN     50 GLU- HN      3.24                
 50 GLU- HN     50 GLU- HB2     3.14                
 50 GLU- HN     50 GLU- HB3     3.14                
 50 GLU- HN     50 GLU- HG2     5.41                
 50 GLU- HN     50 GLU- HG3     5.41                
 50 GLU- HN     50 GLU- QG      4.68                
 50 GLU- HN     74 THR  QG2     6.37                
 50 GLU- HA     50 GLU- QB      2.73                
 50 GLU- HA     51 SER  HN      2.77                
 50 GLU- QB     51 SER  HN      4.05                
 50 GLU- QB     55 LEU  QD1     6.13                
 50 GLU- HG2    74 THR  HB      4.07                
 50 GLU- HG2    78 TYR  HH      5.50                
 50 GLU- HG3    74 THR  HB      4.07                
 50 GLU- HG3    78 TYR  HH      5.50                
 50 GLU- QG     74 THR  HB      3.45                
 50 GLU- QG     78 TYR  HH      5.37                
 51 SER  HN     51 SER  HB2     4.04                
 51 SER  HN     51 SER  HB3     4.04                
 51 SER  HN     51 SER  QB      3.49                
 51 SER  HN     52 ALA  HN      3.52                
 51 SER  HN     54 ALA  QB      5.78                
 51 SER  HN     55 LEU  HG      4.48                
 51 SER  HN     55 LEU  QD1     5.32                
 51 SER  HA     52 ALA  HN      2.40                
 51 SER  QB     54 ALA  QB      5.05                
 52 ALA  HN     53 PRO  HD2     3.48                
 52 ALA  HN     53 PRO  HD3     3.48                
 52 ALA  HN     53 PRO  QD      3.25                
 52 ALA  HA     55 LEU  HN      3.61                
 52 ALA  HA     55 LEU  QB      4.73                
 52 ALA  HA     55 LEU  QD1     5.13                
 52 ALA  QB     53 PRO  QG      6.07                
 52 ALA  QB     53 PRO  QD      4.49                
 52 ALA  QB     56 SER  HG      6.53                
 53 PRO  HA     56 SER  HN      3.98                
 53 PRO  HA     56 SER  HG      5.50                
 53 PRO  HD2    54 ALA  HN      4.60                
 53 PRO  HD3    54 ALA  HN      4.60                
 53 PRO  QD     54 ALA  HN      4.27                
 54 ALA  HN     55 LEU  HN      2.77                
 54 ALA  QB     56 SER  HN      6.53                
 55 LEU  HN     55 LEU  HB2     3.42                
 55 LEU  HN     55 LEU  HB3     3.42                
 55 LEU  HN     55 LEU  QB      2.95                
 55 LEU  HN     55 LEU  HG      3.52                
 55 LEU  HN     55 LEU  QD1     5.54                
 55 LEU  HN     55 LEU  QD2     5.50                
 55 LEU  HN     56 SER  HN      2.77                
 55 LEU  HA     55 LEU  QD1     5.54                
 55 LEU  HA     55 LEU  QD2     3.46                
 55 LEU  HA     56 SER  HN      3.58                
 55 LEU  HA     70 VAL  QQG     6.66                
 55 LEU  QB     56 SER  HN      5.14                
 55 LEU  QB     70 VAL  QQG     7.07                
 55 LEU  QB     72 LEU  QQD     7.14                
 55 LEU  QD1    56 SER  HN      6.53                
 55 LEU  QD1    70 VAL  QQG     8.96                
 55 LEU  QD1    72 LEU  QQD     7.45                
 55 LEU  QD2    70 VAL  QQG     6.64                
 55 LEU  QD2    71 THR  HN      6.53                
 56 SER  HN     56 SER  HB2     3.48                
 56 SER  HN     56 SER  HB3     3.48                
 56 SER  HN     56 SER  QB      3.22                
 56 SER  HN     56 SER  HG      3.92                
 56 SER  HN     57 ASN  HN      4.76                
 56 SER  HA     57 ASN  HN      2.80                
 56 SER  HA     68 TYR  HH      4.60                
 56 SER  QB     57 ASN  HN      4.24                
 57 ASN  HA     58 THR  HN      2.56                
 57 ASN  HA     59 LYS+ HN      3.98                
 57 ASN  QB     59 LYS+ QB      7.25                
 57 ASN  QB     68 TYR  QD      8.52                
 57 ASN  QB     68 TYR  QE      8.51                
 58 THR  HN     58 THR  HB      3.27                
 58 THR  HN     58 THR  QG2     4.70                
 58 THR  HN     59 LYS+ HN      3.27                
 58 THR  HN     59 LYS+ QB      5.32                
 58 THR  QG2    59 LYS+ HN      6.53                
 59 LYS+ HN     59 LYS+ HG2     5.50                
 59 LYS+ HN     59 LYS+ HG3     5.50                
 59 LYS+ HN     59 LYS+ QG      5.14                
 59 LYS+ HN     59 LYS+ QD      5.29                
 59 LYS+ HN     60 LEU  QQD     8.10                
 59 LYS+ HN     67 PHE  QE      7.62                
 59 LYS+ HA     59 LYS+ QG      3.78                
 59 LYS+ HA     59 LYS+ QD      6.38                
 59 LYS+ HA     60 LEU  HN      2.71                
 59 LYS+ QB     67 PHE  QE      8.50                
 59 LYS+ HG2    60 LEU  HN      5.07                
 59 LYS+ HG3    60 LEU  HN      5.07                
 59 LYS+ QG     60 LEU  HN      4.73                
 59 LYS+ QD     67 PHE  QE      8.50                
 60 LEU  HN     60 LEU  HB2     3.45                
 60 LEU  HN     60 LEU  HB3     3.45                
 60 LEU  HN     60 LEU  QB      3.05                
 60 LEU  HN     60 LEU  HG      2.80                
 60 LEU  HN     60 LEU  QD1     6.53                
 60 LEU  HN     60 LEU  QD2     6.53                
 60 LEU  HA     61 ALA  HN      2.71                
 60 LEU  QB     61 ALA  HN      4.76                
 60 LEU  HG     61 ALA  HN      5.50                
 60 LEU  QQD    61 ALA  HN      6.61                
 61 ALA  HN     67 PHE  QE      7.62                
 61 ALA  HA     62 ILE  HN      2.65                
 61 ALA  HA     63 ALA  HN      3.95                
 61 ALA  HA     67 PHE  QD      7.62                
 61 ALA  HA     67 PHE  QE      7.62                
 61 ALA  QB     67 PHE  QD      8.65                
 61 ALA  QB     67 PHE  QE      8.65                
 61 ALA  QB     67 PHE  HZ      6.53                
 62 ILE  HN     62 ILE  QG2     4.85                
 62 ILE  HN     62 ILE  HG12    5.22                
 62 ILE  HN     62 ILE  HG13    5.22                
 62 ILE  HN     62 ILE  QG1     5.01                
 62 ILE  HN     63 ALA  HN      2.59                
 62 ILE  HN     63 ALA  QB      6.22                
 62 ILE  HB     63 ALA  HN      3.92                
 63 ALA  HA     64 PRO  QG      5.67                
 64 PRO  HA     65 GLY  HN      2.80                
 64 PRO  HB2    65 GLY  HN      3.92                
 64 PRO  HB3    65 GLY  HN      3.92                
 64 PRO  QB     65 GLY  HN      3.73                
 65 GLY  HN     65 GLY  HA1     2.93                
 65 GLY  HN     65 GLY  HA2     2.93                
 66 SER  HA     67 PHE  HN      2.96                
 67 PHE  HN     67 PHE  HB2     3.76                
 67 PHE  HN     67 PHE  HB3     3.76                
 67 PHE  HN     67 PHE  QB      3.55                
 67 PHE  HN     68 TYR  HN      3.55                
 67 PHE  HB2    68 TYR  HN      3.70                
 67 PHE  HB3    68 TYR  HN      3.70                
 67 PHE  QB     68 TYR  HN      3.44                
 67 PHE  QB     68 TYR  QD      8.52                
 67 PHE  QD     68 TYR  HN      7.62                
 67 PHE  QD     68 TYR  QD      9.73                
 67 PHE  QD     68 TYR  QE      9.75                
 67 PHE  QE     68 TYR  QD      9.76                
 67 PHE  QE     68 TYR  QE      9.75                
 68 TYR  HA     69 SER  HN      2.56                
 68 TYR  HB2    69 SER  HN      3.58                
 68 TYR  HB3    69 SER  HN      3.58                
 68 TYR  QB     69 SER  HN      3.25                
 68 TYR  QD     69 SER  HN      6.74                
 68 TYR  QD     70 VAL  QG1     8.67                
 68 TYR  QD     70 VAL  QG2     8.67                
 68 TYR  QE     68 TYR  HH      6.89                
 68 TYR  QE     70 VAL  HB      7.63                
 68 TYR  QE     70 VAL  QG1     8.66                
 68 TYR  QE     70 VAL  QG2     8.66                
 68 TYR  QE     70 VAL  QQG     8.15                
 68 TYR  HH     70 VAL  QQG     8.09                
 69 SER  HN     69 SER  HB2     3.76                
 69 SER  HN     69 SER  HB3     3.76                
 69 SER  HN     69 SER  QB      3.47                
 69 SER  HN     70 VAL  HN      4.60                
 69 SER  HA     70 VAL  HN      2.71                
 69 SER  HB2    70 VAL  HN      3.45                
 69 SER  HB3    70 VAL  HN      3.45                
 70 VAL  HN     71 THR  HN      4.29                
 70 VAL  HA     71 THR  HN      2.43                
 70 VAL  HB     71 THR  HN      3.14                
 70 VAL  HB     72 LEU  QD1     6.50                
 70 VAL  HB     72 LEU  QD2     6.50                
 70 VAL  HB     72 LEU  QQD     5.58                
 70 VAL  QG1    72 LEU  QD1     9.33                
 70 VAL  QG1    72 LEU  QD2     9.33                
 70 VAL  QG2    72 LEU  QD1     9.33                
 70 VAL  QG2    72 LEU  QD2     9.33                
 70 VAL  QQG    71 THR  HN      6.76                
 70 VAL  QQG    71 THR  HA      8.09                
 70 VAL  QQG    72 LEU  QQD     7.35                
 71 THR  HN     71 THR  HA      2.80                
 71 THR  HN     71 THR  HB      2.65                
 71 THR  HN     72 LEU  HN      4.76                
 71 THR  HA     72 LEU  HN      2.65                
 71 THR  HB     72 LEU  HN      4.51                
 71 THR  QG2    72 LEU  HN      4.98                
 71 THR  QG2    73 GLY  HN      6.53                
 72 LEU  HN     72 LEU  HB2     3.05                
 72 LEU  HN     72 LEU  HB3     3.70                
 72 LEU  HN     72 LEU  HG      3.92                
 72 LEU  HN     72 LEU  QD1     6.53                
 72 LEU  HN     72 LEU  QD2     6.53                
 72 LEU  HA     72 LEU  QD1     6.25                
 72 LEU  HA     72 LEU  QD2     6.25                
 72 LEU  HA     73 GLY  HN      2.56                
 72 LEU  HB2    73 GLY  HN      4.07                
 72 LEU  HB2    78 TYR  HH      5.50                
 72 LEU  HB3    73 GLY  HN      3.64                
 72 LEU  HB3    73 GLY  QA      4.45                
 72 LEU  HB3    78 TYR  HH      5.50                
 72 LEU  QD1    78 TYR  QD      8.67                
 72 LEU  QD1    78 TYR  HH      6.53                
 72 LEU  QD2    78 TYR  QD      8.67                
 72 LEU  QD2    78 TYR  HH      6.53                
 72 LEU  QQD    73 GLY  HN      7.76                
 72 LEU  QQD    78 TYR  HB2     8.10                
 72 LEU  QQD    78 TYR  HB3     8.10                
 73 GLY  HN     73 GLY  HA1     2.87                
 73 GLY  HN     73 GLY  HA2     2.87                
 73 GLY  HN     73 GLY  QA      2.63                
 73 GLY  HN     74 THR  HN      3.17                
 73 GLY  HN     78 TYR  HH      5.50                
 73 GLY  HN     96 VAL  QQG     8.09                
 73 GLY  QA     96 VAL  QQG     8.16                
 74 THR  HN     74 THR  HB      3.14                
 74 THR  HN     78 TYR  HH      3.61                
 74 THR  HN     96 VAL  QG1     6.34                
 74 THR  HN     96 VAL  QG2     6.34                
 74 THR  HN     96 VAL  QQG     5.96                
 74 THR  HA     75 PRO  QG      5.46                
 74 THR  HA     78 TYR  HH      5.50                
 74 THR  HB     78 TYR  HH      3.27                
 74 THR  QG2    75 PRO  HD2     4.73                
 74 THR  QG2    75 PRO  HD3     5.60                
 74 THR  QG2    78 TYR  HH      5.07                
 74 THR  HG1    78 TYR  HH      4.17                
 75 PRO  HA     76 GLY  HN      2.62                
 75 PRO  HA     96 VAL  HN      3.95                
 75 PRO  HA     96 VAL  QQG     4.99                
 75 PRO  HB2    76 GLY  HN      3.36                
 75 PRO  HB2    96 VAL  QQG     6.63                
 76 GLY  HN     77 THR  HN      4.69                
 76 GLY  HN     95 THR  HA      4.54                
 76 GLY  HN     95 THR  QG2     6.34                
 76 GLY  HN     96 VAL  HN      3.14                
 76 GLY  HN     96 VAL  HB      3.05                
 76 GLY  HN     96 VAL  QG1     5.50                
 76 GLY  HN     96 VAL  QG2     5.50                
 76 GLY  HN     96 VAL  QQG     4.95                
 76 GLY  HN     97 GLU- HA      4.14                
 76 GLY  HA1    77 THR  HN      2.62                
 76 GLY  HA2    77 THR  HN      2.62                
 76 GLY  QA     77 THR  HN      2.35                
 77 THR  HN     77 THR  HB      2.62                
 77 THR  HN     77 THR  QG2     4.85                
 77 THR  HN     78 TYR  HN      4.94                
 77 THR  HA     77 THR  QG2     3.80                
 77 THR  HA     78 TYR  HN      2.62                
 77 THR  HA     94 ILE  HN      4.35                
 77 THR  HA     95 THR  HA      2.80                
 77 THR  HA     96 VAL  HN      3.70                
 77 THR  HB     78 TYR  HN      4.51                
 77 THR  QG2    78 TYR  HN      4.76                
 77 THR  QG2    79 SER  HN      6.53                
 78 TYR  HN     78 TYR  HB2     3.33                
 78 TYR  HN     78 TYR  HB3     3.83                
 78 TYR  HN     93 THR  HA      4.82                
 78 TYR  HN     94 ILE  HN      3.42                
 78 TYR  HN     94 ILE  HB      5.50                
 78 TYR  HN     94 ILE  QG2     6.47                
 78 TYR  HN     95 THR  HA      3.67                
 78 TYR  HN     96 VAL  HN      4.79                
 78 TYR  HA     79 SER  HN      2.68                
 78 TYR  HB2    79 SER  HN      4.29                
 78 TYR  HB2    94 ILE  HN      4.69                
 78 TYR  HB2    94 ILE  HB      4.14                
 78 TYR  HB3    79 SER  HN      3.86                
 78 TYR  HB3    94 ILE  HN      5.38                
 78 TYR  HB3    94 ILE  HB      5.07                
 78 TYR  QD     79 SER  HN      7.64                
 78 TYR  QD     94 ILE  HB      7.64                
 78 TYR  QD     94 ILE  QD1     7.15                
 78 TYR  QD     96 VAL  QQG    10.23                
 78 TYR  QE     78 TYR  HH      6.45                
 78 TYR  HH     96 VAL  HB      5.50                
 78 TYR  HH     96 VAL  QG1     6.53                
 78 TYR  HH     96 VAL  QG2     6.53                
 78 TYR  HH     96 VAL  QQG     5.95                
 79 SER  HN     79 SER  HB2     3.73                
 79 SER  HN     79 SER  HB3     3.73                
 79 SER  HN     79 SER  QB      3.57                
 79 SER  HN     80 PHE  HN      4.66                
 79 SER  HA     80 PHE  HN      2.80                
 79 SER  HA     80 PHE  QD      7.62                
 79 SER  HA     93 THR  HA      2.90                
 79 SER  HA     93 THR  HB      5.50                
 79 SER  HA     93 THR  QG2     4.51                
 79 SER  HA     94 ILE  HN      3.79                
 79 SER  HB2    80 PHE  HN      3.79                
 79 SER  HB3    80 PHE  HN      3.79                
 79 SER  QB     80 PHE  HN      3.58                
 79 SER  QB     93 THR  HA      5.91                
 80 PHE  HN     80 PHE  HB2     4.11                
 80 PHE  HN     80 PHE  HB3     4.11                
 80 PHE  HN     80 PHE  QB      3.76                
 80 PHE  HN     93 THR  HA      3.67                
 80 PHE  HN     93 THR  QG2     6.53                
 80 PHE  HA     81 TYR  HN      2.90                
 80 PHE  HA     81 TYR  QD      7.64                
 80 PHE  HB2    81 TYR  HN      3.45                
 80 PHE  HB3    81 TYR  HN      3.45                
 80 PHE  QB     81 TYR  HN      3.23                
 80 PHE  QD     81 TYR  HN      7.62                
 80 PHE  QD     92 GLY  HN      7.62                
 80 PHE  QD     93 THR  HA      7.62                
 80 PHE  QD     94 ILE  HN      7.62                
 80 PHE  QD     94 ILE  QD1     8.65                
 80 PHE  HZ     92 GLY  HA1     5.22                
 80 PHE  HZ     92 GLY  HA2     5.22                
 80 PHE  HZ     92 GLY  QA      4.83                
 80 PHE  HZ     93 THR  HN      5.50                
 80 PHE  HZ     94 ILE  QG1     6.38                
 80 PHE  HZ     94 ILE  QD1     6.53                
 81 TYR  HN     81 TYR  QE      7.63                
 81 TYR  HN     91 VAL  HA      5.25                
 81 TYR  HA     82 CYSS HN      3.24                
 81 TYR  HA     91 VAL  HA      2.83                
 81 TYR  HA     91 VAL  HB      5.50                
 81 TYR  HA     91 VAL  QQG     8.09                
 81 TYR  HA     92 GLY  HN      4.01                
 81 TYR  QB     82 CYSS HN      4.02                
 81 TYR  QB     91 VAL  HA      6.38                
 81 TYR  QD     82 CYSS HN      7.64                
 81 TYR  QD     82 CYSS HA      7.64                
 81 TYR  QD     83 THR  HN      7.64                
 81 TYR  QD     83 THR  HA      7.39                
 81 TYR  QD     83 THR  QG2     8.67                
 81 TYR  QD     86 ARG+ HA      7.64                
 81 TYR  QD     86 ARG+ QB      8.52                
 81 TYR  QD     86 ARG+ QG      8.52                
 81 TYR  QD     86 ARG+ HD2     7.64                
 81 TYR  QD     86 ARG+ HD3     7.64                
 81 TYR  QD     86 ARG+ QD      7.30                
 81 TYR  QD     91 VAL  HA      7.64                
 81 TYR  QD     91 VAL  QQG    10.23                
 81 TYR  QE     83 THR  HA      7.42                
 81 TYR  QE     83 THR  QG2     8.66                
 81 TYR  QE     86 ARG+ QD      8.51                
 82 CYSS HN     82 CYSS HB2     3.73                
 82 CYSS HN     82 CYSS HB3     3.73                
 82 CYSS HN     82 CYSS QB      3.22                
 82 CYSS HN     86 ARG+ HA      3.67                
 82 CYSS HN     90 MET  HB2     5.50                
 82 CYSS HN     90 MET  HB3     3.55                
 82 CYSS HN     90 MET  QG      6.38                
 82 CYSS HN     91 VAL  HA      4.20                
 82 CYSS HN     91 VAL  QQG     7.65                
 82 CYSS HA     83 THR  HN      3.05                
 82 CYSS CB    110 CU   CU      3.62  1.00E+01                 
 82 CYSS HB2    90 MET  HB2     5.41                
 82 CYSS HB2    90 MET  HG2     6.51                
 82 CYSS HB2    90 MET  HG3     6.51                
 82 CYSS HB2    90 MET  QE      6.43                
 82 CYSS HB3    90 MET  HB2     5.41                
 82 CYSS HB3    90 MET  HG2     6.51                
 82 CYSS HB3    90 MET  HG3     6.51                
 82 CYSS HB3    90 MET  QE      6.43                
 82 CYSS QB     85 HIST QB      6.23                
 82 CYSS QB     90 MET  HB2     4.87                
 82 CYSS QB     90 MET  QG      5.11                
 82 CYSS QB     90 MET  QE      6.17                
 82 CYSS SG     85 HIST ND1     3.62  5.00E+00                 
 82 CYSS SG     90 MET  SD      4.32  5.00E+00                 
 82 CYSS SG    110 CU   CU      2.35  1.00E+01                 
 83 THR  HN     83 THR  HB      3.30                
 83 THR  HN     84 PRO  HD2     5.00                
 83 THR  HN     84 PRO  HD3     5.00                
 83 THR  HN     84 PRO  QD      4.46                
 83 THR  HA     86 ARG+ HD2     5.50                
 83 THR  HA     86 ARG+ HD3     5.50                
 83 THR  HA     86 ARG+ QD      5.28                
 83 THR  HB     84 PRO  HD2     3.76                
 83 THR  HB     84 PRO  HD3     3.76                
 83 THR  HB     84 PRO  QD      3.33                
 83 THR  QG2    84 PRO  HA      6.53                
 83 THR  QG2    84 PRO  HB3     6.53                
 83 THR  QG2    84 PRO  HD2     6.53                
 83 THR  QG2    84 PRO  HD3     6.53                
 84 PRO  HA     86 ARG+ HN      4.23                
 84 PRO  HB2    85 HIST HD2     5.22                
 84 PRO  HB2    85 HIST HE1     5.50                
 84 PRO  HG2    85 HIST HE1     5.07                
 84 PRO  HG3    85 HIST HE1     5.07                
 84 PRO  QG     85 HIST HE1     4.42                
 85 HIST HA     85 HIST HD2     4.85                
 85 HIST HA     88 ALA  HN      4.38                
 85 HIST HA     88 ALA  QB      6.53                
 85 HIST QB     88 ALA  QB      6.35                
 85 HIST QB     90 MET  HN      6.38                
 85 HIST QB     90 MET  HB2     4.52                
 85 HIST QB     90 MET  QG      5.52                
 85 HIST CG    110 CU   CU      3.14  1.00E+01                 
 85 HIST ND1    90 MET  SD      4.11  5.00E+00                 
 85 HIST ND1   110 CU   CU      2.10  1.00E+01                 
 85 HIST HD2    88 ALA  QB      6.53                
 86 ARG+ HN     86 ARG+ QG      6.38                
 86 ARG+ HN     86 ARG+ QD      4.42                
 86 ARG+ HN     87 GLY  HN      4.17                
 86 ARG+ HA     86 ARG+ QD      5.29                
 86 ARG+ HA     90 MET  HN      3.67                
 86 ARG+ QD     87 GLY  HN      6.38                
 87 GLY  HN     88 ALA  HN      3.73                
 88 ALA  HN     89 GLY  HN      2.59                
 88 ALA  HA     89 GLY  HN      3.48                
 89 GLY  QA     90 MET  HN      3.12                
 90 MET  HN     90 MET  HB2     3.48                
 90 MET  HA     90 MET  HG2     4.26                
 90 MET  HA     90 MET  HG3     4.26                
 90 MET  HA     90 MET  QG      3.64                
 90 MET  HA     90 MET  QE      6.53                
 90 MET  HA     91 VAL  HN      2.59                
 90 MET  HA     91 VAL  QQG     6.82                
 90 MET  HB2    90 MET  QG      2.61                
 90 MET  HB3    90 MET  QE      5.07                
 90 MET  CG    110 CU   CU      4.16  1.00E+01                 
 90 MET  QG     91 VAL  HN      5.07                
 90 MET  SD    110 CU   CU      2.95  1.00E+01                 
 91 VAL  HN     91 VAL  HB      3.70                
 91 VAL  HN     91 VAL  QG1     4.73                
 91 VAL  HN     91 VAL  QG2     4.73                
 91 VAL  HN     91 VAL  QQG     4.26                
 91 VAL  HA     92 GLY  HN      2.99                
 91 VAL  HB     92 GLY  HN      2.90                
 91 VAL  QG1    92 GLY  HN      5.85                
 91 VAL  QG2    92 GLY  HN      5.85                
 92 GLY  HA1    93 THR  HN      3.02                
 92 GLY  HA2    93 THR  HN      3.02                
 92 GLY  QA     93 THR  HN      2.73                
 93 THR  HN     93 THR  HB      3.61                
 93 THR  HA     94 ILE  HN      2.74                
 93 THR  HB     94 ILE  HN      3.42                
 93 THR  QG2    94 ILE  HN      4.98                
 94 ILE  HN     94 ILE  HB      3.36                
 94 ILE  HN     94 ILE  HG12    5.50                
 94 ILE  HN     94 ILE  HG13    5.50                
 94 ILE  HN     94 ILE  QG1     4.88                
 94 ILE  HN     95 THR  HN      4.60                
 94 ILE  HA     94 ILE  HG12    3.76                
 94 ILE  HA     94 ILE  HG13    3.76                
 94 ILE  HA     94 ILE  QG1     3.54                
 94 ILE  HA     95 THR  HN      2.59                
 94 ILE  QG2    95 THR  HN      4.11                
 95 THR  HN     95 THR  HB      2.87                
 95 THR  HN     96 VAL  QQG     8.09                
 95 THR  HA     96 VAL  HN      2.59                
 95 THR  HA     96 VAL  HB      4.48                
 95 THR  HB     96 VAL  HN      4.04                
 95 THR  QG2    96 VAL  HN      4.64                
 95 THR  QG2    97 GLU- QG      7.40                
 96 VAL  HN     96 VAL  HB      3.02                
 96 VAL  HN     97 GLU- HN      4.66                
 96 VAL  HA     97 GLU- HN      2.43                
 96 VAL  HB     97 GLU- HN      4.72                
 96 VAL  QG1    97 GLU- HN      5.78                
 96 VAL  QG2    97 GLU- HN      5.78                
 96 VAL  QQG    97 GLU- HN      4.96                
 97 GLU- HN     97 GLU- HB2     3.67                
 97 GLU- HN     97 GLU- HB3     3.67                
 97 GLU- HN     97 GLU- QB      3.27                
 97 GLU- HN     97 GLU- HG2     4.66                
 97 GLU- HN     97 GLU- HG3     4.66                
 97 GLU- HN     97 GLU- QG      4.52                




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ALA   1           H        ALA   1 -11.340  -9.436   0.115
    2    HA   ALA   1           HA       ALA   1 -11.902 -11.206  -1.886
    3   1HB   ALA   1          1HB       ALA   1 -14.137 -10.883   0.025
    4   2HB   ALA   1          2HB       ALA   1 -14.580 -10.609  -1.677
    5   3HB   ALA   1          3HB       ALA   1 -13.842 -12.153  -1.186
    6    H    SER   2           H        SER   2 -10.669  -9.472  -2.839
    7    HA   SER   2           HA       SER   2 -10.431  -7.671  -4.026
    8   1HB   SER   2          1HB       SER   2 -13.437  -7.918  -4.061
    9   2HB   SER   2          2HB       SER   2 -12.717  -6.463  -4.717
   10    HG   SER   2           HG       SER   2 -11.757  -9.057  -5.517
   11    H    VAL   3           H        VAL   3  -9.345  -6.397  -2.464
   12    HA   VAL   3           HA       VAL   3 -11.079  -4.508  -1.026
   13    HB   VAL   3           HB       VAL   3  -9.218  -4.451   0.663
   14   1HG1  VAL   3          1HG1      VAL   3 -11.056  -6.761   0.183
   15   2HG1  VAL   3          2HG1      VAL   3  -9.855  -6.903   1.489
   16   3HG1  VAL   3          3HG1      VAL   3 -11.032  -5.569   1.505
   17   1HG2  VAL   3          1HG2      VAL   3  -8.302  -6.888  -0.896
   18   2HG2  VAL   3          2HG2      VAL   3  -7.395  -5.386  -0.597
   19   3HG2  VAL   3          3HG2      VAL   3  -7.757  -6.490   0.751
   20    H    GLN   4           H        GLN   4  -9.597  -2.495  -0.336
   21    HA   GLN   4           HA       GLN   4  -7.742  -1.902  -2.469
   22   1HB   GLN   4          1HB       GLN   4  -9.867   0.151  -1.812
   23   2HB   GLN   4          2HB       GLN   4  -8.836   0.056  -3.227
   24   1HG   GLN   4          1HG       GLN   4 -10.085  -2.263  -3.626
   25   2HG   GLN   4          2HG       GLN   4 -11.300  -1.576  -2.565
   26   1HE2  GLN   4          2HE2      GLN   4 -12.895  -1.229  -3.981
   27   2HE2  GLN   4          1HE2      GLN   4 -12.828  -0.146  -5.331
   28    H    ILE   5           H        ILE   5  -6.186  -0.263  -1.901
   29    HA   ILE   5           HA       ILE   5  -6.203   0.325   0.972
   30    HB   ILE   5           HB       ILE   5  -4.058  -0.277  -1.014
   31   1HG1  ILE   5          1HG1      ILE   5  -4.895  -2.072   0.398
   32   2HG1  ILE   5          2HG1      ILE   5  -3.230  -1.695   0.797
   33   1HG2  ILE   5          1HG2      ILE   5  -3.671   1.397   1.482
   34   2HG2  ILE   5          2HG2      ILE   5  -2.362   0.618   0.562
   35   3HG2  ILE   5          3HG2      ILE   5  -3.357   1.881  -0.203
   36   1HD1  ILE   5          1HD1      ILE   5  -4.824   0.010   2.437
   37   2HD1  ILE   5          2HD1      ILE   5  -5.570  -1.605   2.508
   38   3HD1  ILE   5          3HD1      ILE   5  -3.858  -1.395   2.950
   39    H    LYS   6           H        LYS   6  -7.013   2.314   1.379
   40    HA   LYS   6           HA       LYS   6  -6.695   4.372  -0.637
   41   1HB   LYS   6          1HB       LYS   6  -8.513   3.827   1.611
   42   2HB   LYS   6          2HB       LYS   6  -8.035   5.507   1.487
   43   1HG   LYS   6          1HG       LYS   6  -8.694   5.517  -0.928
   44   2HG   LYS   6          2HG       LYS   6  -9.173   3.836  -0.805
   45   1HD   LYS   6          1HD       LYS   6 -10.970   4.351   0.726
   46   2HD   LYS   6          2HD       LYS   6 -10.362   5.970   1.016
   47   1HE   LYS   6          1HE       LYS   6 -10.980   6.717  -1.192
   48   2HE   LYS   6          2HE       LYS   6 -11.217   5.078  -1.768
   49   1HZ   LYS   6          1HZ       LYS   6 -12.993   4.960   0.003
   50   2HZ   LYS   6          2HZ       LYS   6 -12.896   6.588   0.088
   51   3HZ   LYS   6          3HZ       LYS   6 -13.323   5.867  -1.314
   52    H    MET   7           H        MET   7  -5.214   5.996  -0.558
   53    HA   MET   7           HA       MET   7  -3.496   5.980   1.783
   54   1HB   MET   7          1HB       MET   7  -3.188   7.050  -1.073
   55   2HB   MET   7          2HB       MET   7  -2.003   7.377   0.175
   56   1HG   MET   7          1HG       MET   7  -1.133   5.450  -0.900
   57   2HG   MET   7          2HG       MET   7  -1.915   4.790   0.523
   58   1HE   MET   7          1HE       MET   7  -1.775   5.551  -2.952
   59   2HE   MET   7          2HE       MET   7  -2.253   3.981  -3.638
   60   3HE   MET   7          3HE       MET   7  -3.417   5.326  -3.599
   61    H    GLY   8           H        GLY   8  -4.244   7.390   3.333
   62   1HA   GLY   8          1HA       GLY   8  -4.139   9.695   3.985
   63   2HA   GLY   8          2HA       GLY   8  -4.816  10.146   2.434
   64    H    THR   9           H        THR   9  -5.748  10.585   5.320
   65    HA   THR   9           HA       THR   9  -8.365   9.251   5.105
   66    HB   THR   9           HB       THR   9  -8.340  10.046   7.646
   67    HG1  THR   9           HG1      THR   9  -5.893   9.928   8.189
   68   1HG2  THR   9          1HG2      THR   9  -8.063   7.619   6.812
   69   2HG2  THR   9          2HG2      THR   9  -6.307   7.916   6.822
   70   3HG2  THR   9          3HG2      THR   9  -7.232   7.999   8.340
   71    H    ASP  10           H        ASP  10 -10.241  10.567   5.956
   72    HA   ASP  10           HA       ASP  10 -10.419  12.851   4.413
   73   1HB   ASP  10          1HB       ASP  10 -12.268  11.303   5.432
   74   2HB   ASP  10          2HB       ASP  10 -12.131  12.299   6.868
   75    H    LYS  11           H        LYS  11  -8.902  12.261   7.445
   76    HA   LYS  11           HA       LYS  11  -9.332  14.953   8.450
   77   1HB   LYS  11          1HB       LYS  11  -8.314  14.187  10.466
   78   2HB   LYS  11          2HB       LYS  11  -9.449  12.957   9.949
   79   1HG   LYS  11          1HG       LYS  11  -7.373  11.879   8.733
   80   2HG   LYS  11          2HG       LYS  11  -6.418  12.909   9.782
   81   1HD   LYS  11          1HD       LYS  11  -7.012  11.750  11.709
   82   2HD   LYS  11          2HD       LYS  11  -8.603  11.335  11.104
   83   1HE   LYS  11          1HE       LYS  11  -7.440   9.745   9.448
   84   2HE   LYS  11          2HE       LYS  11  -5.952  10.042  10.325
   85   1HZ   LYS  11          1HZ       LYS  11  -8.400   9.107  11.644
   86   2HZ   LYS  11          2HZ       LYS  11  -7.263   8.090  11.061
   87   3HZ   LYS  11          3HZ       LYS  11  -6.887   9.133  12.259
   88    H    TYR  12           H        TYR  12  -8.059  14.768   5.888
   89    HA   TYR  12           HA       TYR  12  -6.149  15.223   4.797
   90   1HB   TYR  12          1HB       TYR  12  -6.852  17.175   6.907
   91   2HB   TYR  12          2HB       TYR  12  -5.129  17.232   6.594
   92    HD1  TYR  12           HD1      TYR  12  -8.248  16.954   4.507
   93    HD2  TYR  12           HD2      TYR  12  -4.484  18.893   5.122
   94    HE1  TYR  12           HE1      TYR  12  -8.661  18.418   2.469
   95    HE2  TYR  12           HE2      TYR  12  -4.909  20.350   3.082
   96    HH   TYR  12           HH       TYR  12  -7.698  19.784   1.014
   97    H    ALA  13           H        ALA  13  -5.841  13.096   6.891
   98    HA   ALA  13           HA       ALA  13  -3.059  13.599   7.673
   99   1HB   ALA  13          1HB       ALA  13  -5.217  11.726   8.708
  100   2HB   ALA  13          2HB       ALA  13  -3.510  11.603   9.196
  101   3HB   ALA  13          3HB       ALA  13  -4.436  13.079   9.564
  102    HA   PRO  14           HA       PRO  14  -2.148  10.808   4.423
  103   1HB   PRO  14          1HB       PRO  14   0.567  11.108   4.476
  104   2HB   PRO  14          2HB       PRO  14  -0.497  12.172   3.578
  105   1HG   PRO  14          1HG       PRO  14   0.913  12.680   6.126
  106   2HG   PRO  14          2HG       PRO  14   0.208  13.835   5.014
  107   1HD   PRO  14          1HD       PRO  14  -0.894  12.970   7.517
  108   2HD   PRO  14          2HD       PRO  14  -1.652  14.035   6.350
  109    H    LEU  15           H        LEU  15  -2.887   8.866   5.211
  110    HA   LEU  15           HA       LEU  15  -0.739   7.270   6.295
  111   1HB   LEU  15          1HB       LEU  15  -1.953   6.531   8.236
  112   2HB   LEU  15          2HB       LEU  15  -1.676   8.260   8.299
  113    HG   LEU  15           HG       LEU  15  -4.167   8.160   7.156
  114   1HD1  LEU  15          1HD1      LEU  15  -3.883   5.573   7.836
  115   2HD1  LEU  15          2HD1      LEU  15  -4.549   6.212   9.358
  116   3HD1  LEU  15          3HD1      LEU  15  -5.445   6.426   7.836
  117   1HD2  LEU  15          1HD2      LEU  15  -3.096   8.629   9.890
  118   2HD2  LEU  15          2HD2      LEU  15  -4.005   9.709   8.805
  119   3HD2  LEU  15          3HD2      LEU  15  -4.859   8.447   9.726
  120    H    TYR  16           H        TYR  16  -1.266   4.935   6.212
  121    HA   TYR  16           HA       TYR  16  -2.865   4.407   3.884
  122   1HB   TYR  16          1HB       TYR  16  -0.930   3.065   5.786
  123   2HB   TYR  16          2HB       TYR  16  -2.041   1.986   4.967
  124    HD1  TYR  16           HD1      TYR  16  -2.261   2.699   2.285
  125    HD2  TYR  16           HD2      TYR  16   1.159   3.204   4.806
  126    HE1  TYR  16           HE1      TYR  16  -0.747   2.698   0.243
  127    HE2  TYR  16           HE2      TYR  16   2.662   3.201   2.755
  128    HH   TYR  16           HH       TYR  16   2.573   3.592   0.461
  129    H    GLU  17           H        GLU  17  -4.915   3.595   3.800
  130    HA   GLU  17           HA       GLU  17  -5.943   2.384   6.224
  131   1HB   GLU  17          1HB       GLU  17  -6.731   4.653   6.439
  132   2HB   GLU  17          2HB       GLU  17  -7.194   4.733   4.752
  133   1HG   GLU  17          1HG       GLU  17  -8.849   2.816   5.239
  134   2HG   GLU  17          2HG       GLU  17  -8.501   3.057   6.939
  135    HA   PRO  18           HA       PRO  18  -7.429   1.380   6.800
  136   1HB   PRO  18          1HB       PRO  18  -7.818  -1.281   7.285
  137   2HB   PRO  18          2HB       PRO  18  -9.132  -0.154   7.016
  138   1HG   PRO  18          1HG       PRO  18  -8.037  -2.196   5.180
  139   2HG   PRO  18          2HG       PRO  18  -9.582  -1.369   5.109
  140   1HD   PRO  18          1HD       PRO  18  -7.271  -0.830   3.497
  141   2HD   PRO  18          2HD       PRO  18  -8.775   0.069   3.508
  142    H    LYS  19           H        LYS  19  -5.903   1.321   8.387
  143    HA   LYS  19           HA       LYS  19  -3.324   1.049   7.732
  144   1HB   LYS  19          1HB       LYS  19  -4.718   1.533  10.034
  145   2HB   LYS  19          2HB       LYS  19  -3.959   0.003  10.423
  146   1HG   LYS  19          1HG       LYS  19  -1.733   0.930   9.771
  147   2HG   LYS  19          2HG       LYS  19  -2.485   2.457   9.355
  148   1HD   LYS  19          1HD       LYS  19  -3.156   2.850  11.666
  149   2HD   LYS  19          2HD       LYS  19  -2.704   1.225  12.137
  150   1HE   LYS  19          1HE       LYS  19  -0.500   1.784  12.373
  151   2HE   LYS  19          2HE       LYS  19  -0.466   2.658  10.855
  152   1HZ   LYS  19          1HZ       LYS  19  -1.978   4.219  12.439
  153   2HZ   LYS  19          2HZ       LYS  19  -0.858   3.652  13.484
  154   3HZ   LYS  19          3HZ       LYS  19  -0.390   4.444  12.135
  155    H    ALA  20           H        ALA  20  -5.590  -1.601   8.587
  156    HA   ALA  20           HA       ALA  20  -3.521  -3.467   7.653
  157   1HB   ALA  20          1HB       ALA  20  -5.272  -3.533  10.107
  158   2HB   ALA  20          2HB       ALA  20  -4.776  -5.059   9.336
  159   3HB   ALA  20          3HB       ALA  20  -3.544  -3.924   9.940
  160    H    LEU  21           H        LEU  21  -4.270  -5.204   6.355
  161    HA   LEU  21           HA       LEU  21  -7.125  -5.257   5.792
  162   1HB   LEU  21          1HB       LEU  21  -6.569  -3.763   4.129
  163   2HB   LEU  21          2HB       LEU  21  -4.980  -4.458   3.871
  164    HG   LEU  21           HG       LEU  21  -6.026  -6.431   2.795
  165   1HD1  LEU  21          1HD1      LEU  21  -8.309  -5.742   4.088
  166   2HD1  LEU  21          2HD1      LEU  21  -8.646  -5.111   2.459
  167   3HD1  LEU  21          3HD1      LEU  21  -8.235  -6.829   2.681
  168   1HD2  LEU  21          1HD2      LEU  21  -5.587  -3.922   1.738
  169   2HD2  LEU  21          2HD2      LEU  21  -5.878  -5.416   0.814
  170   3HD2  LEU  21          3HD2      LEU  21  -7.229  -4.315   1.174
  171    H    SER  22           H        SER  22  -7.873  -7.304   5.166
  172    HA   SER  22           HA       SER  22  -5.786  -9.331   5.008
  173   1HB   SER  22          1HB       SER  22  -6.967  -9.253   7.270
  174   2HB   SER  22          2HB       SER  22  -8.450  -9.689   6.446
  175    HG   SER  22           HG       SER  22  -7.672 -11.658   7.022
  176    H    ILE  23           H        ILE  23  -6.235 -11.094   3.564
  177    HA   ILE  23           HA       ILE  23  -8.804 -11.138   2.245
  178    HB   ILE  23           HB       ILE  23  -7.852 -10.923   0.006
  179   1HG1  ILE  23          1HG1      ILE  23  -5.306  -9.866   1.229
  180   2HG1  ILE  23          2HG1      ILE  23  -5.486 -11.565   0.838
  181   1HG2  ILE  23          1HG2      ILE  23  -8.900  -8.992   1.056
  182   2HG2  ILE  23          2HG2      ILE  23  -7.348  -8.528   1.794
  183   3HG2  ILE  23          3HG2      ILE  23  -7.540  -8.489   0.024
  184   1HD1  ILE  23          1HD1      ILE  23  -6.350  -9.702  -1.321
  185   2HD1  ILE  23          2HD1      ILE  23  -4.612  -9.667  -0.940
  186   3HD1  ILE  23          3HD1      ILE  23  -5.386 -11.195  -1.424
  187    H    SER  24           H        SER  24  -8.356 -12.917   0.242
  188    HA   SER  24           HA       SER  24  -7.221 -15.143   1.734
  189   1HB   SER  24          1HB       SER  24  -9.147 -15.279  -0.622
  190   2HB   SER  24          2HB       SER  24  -8.702 -16.591   0.450
  191    HG   SER  24           HG       SER  24 -10.728 -15.786   1.114
  192    H    ALA  25           H        ALA  25  -6.389 -16.985   0.130
  193    HA   ALA  25           HA       ALA  25  -4.295 -15.795  -1.383
  194   1HB   ALA  25          1HB       ALA  25  -5.216 -18.559  -0.648
  195   2HB   ALA  25          2HB       ALA  25  -4.069 -18.375  -1.997
  196   3HB   ALA  25          3HB       ALA  25  -3.642 -17.774  -0.376
  197    H    GLY  26           H        GLY  26  -4.899 -14.687  -3.214
  198   1HA   GLY  26          1HA       GLY  26  -5.184 -15.275  -5.598
  199   2HA   GLY  26          2HA       GLY  26  -6.621 -16.156  -5.121
  200    H    ASP  27           H        ASP  27  -6.553 -13.607  -2.989
  201    HA   ASP  27           HA       ASP  27  -8.617 -12.288  -4.394
  202   1HB   ASP  27          1HB       ASP  27  -7.209 -11.957  -1.742
  203   2HB   ASP  27          2HB       ASP  27  -8.171 -10.617  -2.334
  204    H    THR  28           H        THR  28  -8.423  -9.629  -4.218
  205    HA   THR  28           HA       THR  28  -5.769  -8.903  -5.271
  206    HB   THR  28           HB       THR  28  -8.451  -7.776  -6.207
  207    HG1  THR  28           HG1      THR  28  -6.741 -10.002  -7.048
  208   1HG2  THR  28          1HG2      THR  28  -6.216  -6.574  -6.740
  209   2HG2  THR  28          2HG2      THR  28  -5.783  -8.027  -7.673
  210   3HG2  THR  28          3HG2      THR  28  -7.197  -7.055  -8.145
  211    H    VAL  29           H        VAL  29  -5.105  -6.684  -4.931
  212    HA   VAL  29           HA       VAL  29  -6.594  -5.375  -2.773
  213    HB   VAL  29           HB       VAL  29  -3.633  -5.972  -2.869
  214   1HG1  VAL  29          1HG1      VAL  29  -4.273  -3.616  -2.096
  215   2HG1  VAL  29          2HG1      VAL  29  -5.048  -4.405  -0.700
  216   3HG1  VAL  29          3HG1      VAL  29  -3.300  -4.598  -0.975
  217   1HG2  VAL  29          1HG2      VAL  29  -5.937  -7.168  -1.498
  218   2HG2  VAL  29          2HG2      VAL  29  -4.302  -7.815  -1.774
  219   3HG2  VAL  29          3HG2      VAL  29  -4.609  -6.729  -0.398
  220    H    GLU  30           H        GLU  30  -7.379  -3.618  -3.863
  221    HA   GLU  30           HA       GLU  30  -5.790  -2.415  -5.896
  222   1HB   GLU  30          1HB       GLU  30  -8.413  -2.643  -5.708
  223   2HB   GLU  30          2HB       GLU  30  -8.303  -1.189  -4.735
  224   1HG   GLU  30          1HG       GLU  30  -7.480   0.117  -6.527
  225   2HG   GLU  30          2HG       GLU  30  -6.876  -1.276  -7.404
  226    H    PHE  31           H        PHE  31  -5.643   0.152  -5.832
  227    HA   PHE  31           HA       PHE  31  -5.173   1.131  -3.149
  228   1HB   PHE  31          1HB       PHE  31  -3.102   0.775  -5.386
  229   2HB   PHE  31          2HB       PHE  31  -2.842   1.922  -4.087
  230    HD1  PHE  31           HD1      PHE  31  -3.375  -1.679  -4.788
  231    HD2  PHE  31           HD2      PHE  31  -1.993   1.217  -2.011
  232    HE1  PHE  31           HE1      PHE  31  -2.401  -3.505  -3.369
  233    HE2  PHE  31           HE2      PHE  31  -1.019  -0.610  -0.591
  234    HZ   PHE  31           HZ       PHE  31  -1.235  -2.949  -1.287
  235    H    VAL  32           H        VAL  32  -6.143   3.098  -3.079
  236    HA   VAL  32           HA       VAL  32  -5.979   4.736  -5.513
  237    HB   VAL  32           HB       VAL  32  -8.226   3.608  -4.977
  238   1HG1  VAL  32          1HG1      VAL  32  -8.228   5.780  -2.853
  239   2HG1  VAL  32          2HG1      VAL  32  -9.644   4.829  -3.360
  240   3HG1  VAL  32          3HG1      VAL  32  -8.266   4.022  -2.572
  241   1HG2  VAL  32          1HG2      VAL  32  -7.559   6.280  -5.909
  242   2HG2  VAL  32          2HG2      VAL  32  -8.766   5.126  -6.525
  243   3HG2  VAL  32          3HG2      VAL  32  -9.188   6.230  -5.195
  244    H    MET  33           H        MET  33  -5.797   7.028  -5.160
  245    HA   MET  33           HA       MET  33  -4.568   7.566  -2.604
  246   1HB   MET  33          1HB       MET  33  -4.504   8.691  -5.383
  247   2HB   MET  33          2HB       MET  33  -4.353   9.890  -4.113
  248   1HG   MET  33          1HG       MET  33  -2.399   8.782  -3.175
  249   2HG   MET  33          2HG       MET  33  -2.641   7.364  -4.176
  250   1HE   MET  33          1HE       MET  33  -2.715  11.029  -4.273
  251   2HE   MET  33          2HE       MET  33  -0.976  11.262  -4.565
  252   3HE   MET  33          3HE       MET  33  -2.139  11.493  -5.892
  253    H    ASN  34           H        ASN  34  -5.824   8.348  -0.970
  254    HA   ASN  34           HA       ASN  34  -8.369   9.389  -1.494
  255   1HB   ASN  34          1HB       ASN  34  -6.676   8.779   0.859
  256   2HB   ASN  34          2HB       ASN  34  -7.670  10.199   1.116
  257   1HD2  ASN  34          2HD2      ASN  34  -9.229   9.510   2.404
  258   2HD2  ASN  34          1HD2      ASN  34 -10.323   8.204   2.091
  259    H    LYS  35           H        LYS  35  -5.505  10.891   0.209
  260    HA   LYS  35           HA       LYS  35  -5.536  13.211  -1.396
  261   1HB   LYS  35          1HB       LYS  35  -6.308  14.825   0.305
  262   2HB   LYS  35          2HB       LYS  35  -7.584  13.757  -0.247
  263   1HG   LYS  35          1HG       LYS  35  -6.209  12.553   2.028
  264   2HG   LYS  35          2HG       LYS  35  -6.713  14.180   2.437
  265   1HD   LYS  35          1HD       LYS  35  -8.638  12.263   1.074
  266   2HD   LYS  35          2HD       LYS  35  -8.402  12.203   2.809
  267   1HE   LYS  35          1HE       LYS  35  -9.285  14.661   1.220
  268   2HE   LYS  35          2HE       LYS  35 -10.326  13.663   2.215
  269   1HZ   LYS  35          1HZ       LYS  35  -8.146  14.422   3.748
  270   2HZ   LYS  35          2HZ       LYS  35  -8.713  15.767   3.015
  271   3HZ   LYS  35          3HZ       LYS  35  -9.709  14.858   3.935
  272    H    VAL  36           H        VAL  36  -4.244  15.035   0.156
  273    HA   VAL  36           HA       VAL  36  -2.224  15.506   0.923
  274    HB   VAL  36           HB       VAL  36  -2.413  13.010   2.599
  275   1HG1  VAL  36          1HG1      VAL  36  -1.096  15.712   2.884
  276   2HG1  VAL  36          2HG1      VAL  36  -1.449  14.699   4.306
  277   3HG1  VAL  36          3HG1      VAL  36  -0.377  14.089   3.022
  278   1HG2  VAL  36          1HG2      VAL  36  -4.621  14.177   2.574
  279   2HG2  VAL  36          2HG2      VAL  36  -3.835  14.167   4.171
  280   3HG2  VAL  36          3HG2      VAL  36  -3.810  15.643   3.176
  281    H    GLY  37           H        GLY  37  -1.669  14.832  -1.425
  282   1HA   GLY  37          1HA       GLY  37  -0.009  12.405  -1.485
  283   2HA   GLY  37          2HA       GLY  37  -0.624  13.296  -2.864
  284    HA   PRO  38           HA       PRO  38   0.777  12.621  -3.987
  285   1HB   PRO  38          1HB       PRO  38   3.121  11.675  -5.024
  286   2HB   PRO  38          2HB       PRO  38   2.257  13.039  -5.701
  287   1HG   PRO  38          1HG       PRO  38   4.726  13.031  -4.077
  288   2HG   PRO  38          2HG       PRO  38   4.091  14.302  -5.102
  289   1HD   PRO  38          1HD       PRO  38   3.983  14.193  -2.237
  290   2HD   PRO  38          2HD       PRO  38   3.247  15.404  -3.269
  291    H    HIS  39           H        HIS  39   1.294  10.167  -4.471
  292    HA   HIS  39           HA       HIS  39   2.178   9.032  -1.930
  293   1HB   HIS  39          1HB       HIS  39  -0.381   8.346  -3.401
  294   2HB   HIS  39          2HB       HIS  39   0.299   7.375  -2.109
  295    HD2  HIS  39           HD2      HIS  39  -1.683  10.705  -2.590
  296    HE1  HIS  39           HE1      HIS  39  -1.187  10.084   1.591
  297    HE2  HIS  39           HE2      HIS  39  -2.294  11.521  -0.254
  298    H    ASN  40           H        ASN  40   1.879   6.332  -2.531
  299    HA   ASN  40           HA       ASN  40   2.659   5.691  -5.117
  300   1HB   ASN  40          1HB       ASN  40   5.046   5.008  -4.619
  301   2HB   ASN  40          2HB       ASN  40   4.810   6.744  -4.579
  302   1HD2  ASN  40          2HD2      ASN  40   5.715   3.944  -2.865
  303   2HD2  ASN  40          1HD2      ASN  40   6.028   4.647  -1.313
  304    H    VAL  41           H        VAL  41   4.084   3.318  -4.718
  305    HA   VAL  41           HA       VAL  41   2.792   1.956  -2.482
  306    HB   VAL  41           HB       VAL  41   2.653   1.108  -5.381
  307   1HG1  VAL  41          1HG1      VAL  41   2.385  -0.411  -2.861
  308   2HG1  VAL  41          2HG1      VAL  41   1.052  -0.637  -4.018
  309   3HG1  VAL  41          3HG1      VAL  41   2.727  -0.974  -4.515
  310   1HG2  VAL  41          1HG2      VAL  41   0.828   2.546  -3.600
  311   2HG2  VAL  41          2HG2      VAL  41   0.788   2.352  -5.369
  312   3HG2  VAL  41          3HG2      VAL  41   0.093   1.093  -4.321
  313    H    ILE  42           H        ILE  42   4.826   1.866  -1.435
  314    HA   ILE  42           HA       ILE  42   6.755   0.138  -2.823
  315    HB   ILE  42           HB       ILE  42   7.203   2.598  -1.155
  316   1HG1  ILE  42          1HG1      ILE  42   8.448   1.819  -3.797
  317   2HG1  ILE  42          2HG1      ILE  42   6.910   2.655  -3.699
  318   1HG2  ILE  42          1HG2      ILE  42   8.594   0.696  -0.295
  319   2HG2  ILE  42          2HG2      ILE  42   9.347   0.599  -1.905
  320   3HG2  ILE  42          3HG2      ILE  42   9.521   2.077  -0.930
  321   1HD1  ILE  42          1HD1      ILE  42   9.211   3.768  -2.103
  322   2HD1  ILE  42          2HD1      ILE  42   9.210   4.008  -3.866
  323   3HD1  ILE  42          3HD1      ILE  42   7.858   4.622  -2.884
  324    H    PHE  43           H        PHE  43   6.298  -1.841  -1.943
  325    HA   PHE  43           HA       PHE  43   5.342  -2.208   0.646
  326   1HB   PHE  43          1HB       PHE  43   6.969  -3.974  -1.279
  327   2HB   PHE  43          2HB       PHE  43   6.144  -4.605   0.131
  328    HD1  PHE  43           HD1      PHE  43   3.643  -4.514   0.230
  329    HD2  PHE  43           HD2      PHE  43   5.793  -3.544  -3.296
  330    HE1  PHE  43           HE1      PHE  43   1.553  -4.816  -1.126
  331    HE2  PHE  43           HE2      PHE  43   3.704  -3.844  -4.653
  332    HZ   PHE  43           HZ       PHE  43   1.608  -4.477  -3.552
  333    H    ASP  44           H        ASP  44   6.458  -3.399   2.448
  334    HA   ASP  44           HA       ASP  44   9.018  -2.165   2.854
  335   1HB   ASP  44          1HB       ASP  44   6.952  -2.493   4.532
  336   2HB   ASP  44          2HB       ASP  44   7.714  -4.042   4.832
  337    H    LYS  45           H        LYS  45   7.455  -5.451   2.954
  338    HA   LYS  45           HA       LYS  45   9.321  -6.848   1.612
  339   1HB   LYS  45          1HB       LYS  45  10.434  -6.017   4.147
  340   2HB   LYS  45          2HB       LYS  45  10.318  -7.764   4.091
  341   1HG   LYS  45          1HG       LYS  45  11.295  -7.392   1.606
  342   2HG   LYS  45          2HG       LYS  45  11.892  -5.905   2.313
  343   1HD   LYS  45          1HD       LYS  45  12.315  -8.443   3.879
  344   2HD   LYS  45          2HD       LYS  45  13.284  -8.219   2.437
  345   1HE   LYS  45          1HE       LYS  45  13.950  -5.922   3.325
  346   2HE   LYS  45          2HE       LYS  45  13.109  -6.308   4.813
  347   1HZ   LYS  45          1HZ       LYS  45  15.221  -8.018   3.711
  348   2HZ   LYS  45          2HZ       LYS  45  15.520  -6.816   4.775
  349   3HZ   LYS  45          3HZ       LYS  45  14.575  -8.076   5.210
  350    H    VAL  46           H        VAL  46   8.800  -9.085   1.556
  351    HA   VAL  46           HA       VAL  46   6.653  -9.859   3.400
  352    HB   VAL  46           HB       VAL  46   5.425 -10.844   1.610
  353   1HG1  VAL  46          1HG1      VAL  46   6.179  -7.982   1.472
  354   2HG1  VAL  46          2HG1      VAL  46   5.368  -8.633   0.027
  355   3HG1  VAL  46          3HG1      VAL  46   4.578  -8.746   1.618
  356   1HG2  VAL  46          1HG2      VAL  46   7.947 -10.483   0.117
  357   2HG2  VAL  46          2HG2      VAL  46   6.667 -11.707  -0.063
  358   3HG2  VAL  46          3HG2      VAL  46   6.473 -10.101  -0.807
  359    HA   PRO  47           HA       PRO  47   8.947 -13.494   3.831
  360   1HB   PRO  47          1HB       PRO  47   7.036 -15.356   4.419
  361   2HB   PRO  47          2HB       PRO  47   7.653 -14.213   5.594
  362   1HG   PRO  47          1HG       PRO  47   5.054 -14.200   4.185
  363   2HG   PRO  47          2HG       PRO  47   5.518 -13.340   5.641
  364   1HD   PRO  47          1HD       PRO  47   5.265 -12.238   3.005
  365   2HD   PRO  47          2HD       PRO  47   5.840 -11.409   4.437
  366    H    ALA  48           H        ALA  48   9.504 -15.687   3.070
  367    HA   ALA  48           HA       ALA  48   9.736 -15.802   0.408
  368   1HB   ALA  48          1HB       ALA  48   9.606 -17.812   2.608
  369   2HB   ALA  48          2HB       ALA  48   9.469 -18.444   0.950
  370   3HB   ALA  48          3HB       ALA  48  10.896 -17.493   1.424
  371    H    GLY  49           H        GLY  49   8.506 -16.268  -1.392
  372   1HA   GLY  49          1HA       GLY  49   6.519 -17.723  -2.035
  373   2HA   GLY  49          2HA       GLY  49   5.638 -16.739  -0.882
  374    H    GLU  50           H        GLU  50   6.206 -14.186  -1.214
  375    HA   GLU  50           HA       GLU  50   5.705 -13.759  -4.049
  376   1HB   GLU  50          1HB       GLU  50   4.346 -12.863  -1.732
  377   2HB   GLU  50          2HB       GLU  50   5.181 -11.447  -2.337
  378   1HG   GLU  50          1HG       GLU  50   3.820 -13.116  -4.414
  379   2HG   GLU  50          2HG       GLU  50   2.753 -12.309  -3.282
  380    H    SER  51           H        SER  51   6.280 -11.055  -4.321
  381    HA   SER  51           HA       SER  51   9.044 -10.862  -3.433
  382   1HB   SER  51          1HB       SER  51   7.997 -10.308  -6.245
  383   2HB   SER  51          2HB       SER  51   9.608  -9.890  -5.697
  384    HG   SER  51           HG       SER  51   8.473 -12.466  -6.197
  385    H    ALA  52           H        ALA  52   8.073  -9.425  -1.768
  386    HA   ALA  52           HA       ALA  52   6.495  -7.234  -2.324
  387   1HB   ALA  52          1HB       ALA  52   7.690  -8.394  -0.109
  388   2HB   ALA  52          2HB       ALA  52   8.510  -6.818  -0.216
  389   3HB   ALA  52          3HB       ALA  52   6.735  -6.892  -0.101
  390    HA   PRO  53           HA       PRO  53  10.516  -4.847  -3.049
  391   1HB   PRO  53          1HB       PRO  53  12.889  -6.184  -3.276
  392   2HB   PRO  53          2HB       PRO  53  12.341  -5.452  -1.781
  393   1HG   PRO  53          1HG       PRO  53  12.392  -8.309  -2.534
  394   2HG   PRO  53          2HG       PRO  53  12.259  -7.597  -0.940
  395   1HD   PRO  53          1HD       PRO  53  10.140  -8.764  -2.480
  396   2HD   PRO  53          2HD       PRO  53   9.988  -7.948  -0.936
  397    H    ALA  54           H        ALA  54   8.750  -5.723  -4.852
  398    HA   ALA  54           HA       ALA  54  10.324  -5.479  -7.232
  399   1HB   ALA  54          1HB       ALA  54  10.501  -7.918  -6.744
  400   2HB   ALA  54          2HB       ALA  54   8.725  -8.029  -6.766
  401   3HB   ALA  54          3HB       ALA  54   9.607  -7.586  -8.247
  402    H    LEU  55           H        LEU  55   7.128  -6.380  -5.776
  403    HA   LEU  55           HA       LEU  55   5.647  -5.338  -7.943
  404   1HB   LEU  55          1HB       LEU  55   5.091  -6.373  -5.211
  405   2HB   LEU  55          2HB       LEU  55   3.864  -5.366  -5.954
  406    HG   LEU  55           HG       LEU  55   5.020  -7.872  -7.208
  407   1HD1  LEU  55          1HD1      LEU  55   3.465  -7.892  -5.010
  408   2HD1  LEU  55          2HD1      LEU  55   2.209  -7.821  -6.269
  409   3HD1  LEU  55          3HD1      LEU  55   3.402  -9.142  -6.276
  410   1HD2  LEU  55          1HD2      LEU  55   2.959  -5.876  -8.080
  411   2HD2  LEU  55          2HD2      LEU  55   4.249  -6.671  -9.013
  412   3HD2  LEU  55          3HD2      LEU  55   2.791  -7.583  -8.555
  413    H    SER  56           H        SER  56   7.342  -3.913  -5.252
  414    HA   SER  56           HA       SER  56   5.841  -1.736  -4.688
  415   1HB   SER  56          1HB       SER  56   8.796  -2.295  -4.744
  416   2HB   SER  56          2HB       SER  56   8.296  -0.630  -4.521
  417    HG   SER  56           HG       SER  56   7.644  -2.911  -2.872
  418    H    ASN  57           H        ASN  57   6.416   0.652  -5.356
  419    HA   ASN  57           HA       ASN  57   7.375   0.928  -8.016
  420   1HB   ASN  57          1HB       ASN  57   4.690   0.334  -7.868
  421   2HB   ASN  57          2HB       ASN  57   4.618   2.077  -7.707
  422   1HD2  ASN  57          2HD2      ASN  57   3.474   0.950  -9.842
  423   2HD2  ASN  57          1HD2      ASN  57   4.358   1.259 -11.299
  424    H    THR  58           H        THR  58   8.713   2.692  -7.555
  425    HA   THR  58           HA       THR  58   7.796   4.679  -5.634
  426    HB   THR  58           HB       THR  58  10.128   3.571  -5.646
  427    HG1  THR  58           HG1      THR  58   9.704   6.451  -6.020
  428   1HG2  THR  58          1HG2      THR  58  10.278   4.071  -8.286
  429   2HG2  THR  58          2HG2      THR  58  10.834   5.663  -7.713
  430   3HG2  THR  58          3HG2      THR  58  11.725   4.192  -7.256
  431    H    LYS  59           H        LYS  59   6.602   4.287  -8.428
  432    HA   LYS  59           HA       LYS  59   7.415   6.739  -9.727
  433   1HB   LYS  59          1HB       LYS  59   6.955   4.645 -10.997
  434   2HB   LYS  59          2HB       LYS  59   5.279   4.725 -10.491
  435   1HG   LYS  59          1HG       LYS  59   5.045   6.958 -11.580
  436   2HG   LYS  59          2HG       LYS  59   6.730   6.911 -12.061
  437   1HD   LYS  59          1HD       LYS  59   6.352   5.009 -13.527
  438   2HD   LYS  59          2HD       LYS  59   4.745   4.746 -12.880
  439   1HE   LYS  59          1HE       LYS  59   4.916   7.482 -13.822
  440   2HE   LYS  59          2HE       LYS  59   5.510   6.423 -15.085
  441   1HZ   LYS  59          1HZ       LYS  59   3.098   5.591 -13.737
  442   2HZ   LYS  59          2HZ       LYS  59   2.970   6.890 -14.718
  443   3HZ   LYS  59          3HZ       LYS  59   3.506   5.467 -15.313
  444    H    LEU  60           H        LEU  60   6.694   7.611  -7.348
  445    HA   LEU  60           HA       LEU  60   4.148   7.906  -6.569
  446   1HB   LEU  60          1HB       LEU  60   4.805   9.823  -5.420
  447   2HB   LEU  60          2HB       LEU  60   6.244   8.831  -5.541
  448    HG   LEU  60           HG       LEU  60   6.782  10.305  -7.636
  449   1HD1  LEU  60          1HD1      LEU  60   4.413  11.620  -6.549
  450   2HD1  LEU  60          2HD1      LEU  60   5.805  12.718  -6.698
  451   3HD1  LEU  60          3HD1      LEU  60   5.222  11.821  -8.121
  452   1HD2  LEU  60          1HD2      LEU  60   7.285  10.632  -4.779
  453   2HD2  LEU  60          2HD2      LEU  60   8.400  10.725  -6.163
  454   3HD2  LEU  60          3HD2      LEU  60   7.449  12.152  -5.689
  455    H    ALA  61           H        ALA  61   2.264   8.713  -7.347
  456    HA   ALA  61           HA       ALA  61   2.475  10.361  -9.774
  457   1HB   ALA  61          1HB       ALA  61   0.561   8.182  -8.915
  458   2HB   ALA  61          2HB       ALA  61   0.078   9.401 -10.119
  459   3HB   ALA  61          3HB       ALA  61   1.471   8.340 -10.437
  460    H    ILE  62           H        ILE  62   1.954  12.457  -9.438
  461    HA   ILE  62           HA       ILE  62   0.768  13.284  -7.010
  462    HB   ILE  62           HB       ILE  62   2.422  14.567  -8.327
  463   1HG1  ILE  62          1HG1      ILE  62   1.153  16.792  -8.117
  464   2HG1  ILE  62          2HG1      ILE  62  -0.214  15.839  -7.578
  465   1HG2  ILE  62          1HG2      ILE  62   1.187  14.006 -10.542
  466   2HG2  ILE  62          2HG2      ILE  62   0.207  15.442 -10.160
  467   3HG2  ILE  62          3HG2      ILE  62   1.970  15.593 -10.352
  468   1HD1  ILE  62          1HD1      ILE  62   1.294  14.795  -5.814
  469   2HD1  ILE  62          2HD1      ILE  62   2.548  15.964  -6.293
  470   3HD1  ILE  62          3HD1      ILE  62   1.010  16.540  -5.606
  471    H    ALA  63           H        ALA  63  -0.414  12.859 -10.391
  472    HA   ALA  63           HA       ALA  63  -2.895  13.982 -10.132
  473   1HB   ALA  63          1HB       ALA  63  -1.510  12.124 -11.888
  474   2HB   ALA  63          2HB       ALA  63  -3.217  11.659 -11.701
  475   3HB   ALA  63          3HB       ALA  63  -2.797  13.292 -12.270
  476    HA   PRO  64           HA       PRO  64  -4.651  11.365  -7.102
  477   1HB   PRO  64          1HB       PRO  64  -6.995  12.733  -6.780
  478   2HB   PRO  64          2HB       PRO  64  -5.519  13.148  -5.931
  479   1HG   PRO  64          1HG       PRO  64  -6.788  14.521  -8.221
  480   2HG   PRO  64          2HG       PRO  64  -5.582  15.132  -7.105
  481   1HD   PRO  64          1HD       PRO  64  -5.136  14.248  -9.797
  482   2HD   PRO  64          2HD       PRO  64  -3.916  14.749  -8.643
  483    H    GLY  65           H        GLY  65  -5.632   9.436  -7.213
  484   1HA   GLY  65          1HA       GLY  65  -8.053   8.968  -8.424
  485   2HA   GLY  65          2HA       GLY  65  -6.869   8.771  -9.701
  486    H    SER  66           H        SER  66  -7.765   6.467  -9.591
  487    HA   SER  66           HA       SER  66  -6.808   4.992  -7.315
  488   1HB   SER  66          1HB       SER  66  -9.017   4.721  -8.964
  489   2HB   SER  66          2HB       SER  66  -7.947   3.494  -9.612
  490    HG   SER  66           HG       SER  66  -9.086   2.478  -7.973
  491    H    PHE  67           H        PHE  67  -4.552   4.824  -7.434
  492    HA   PHE  67           HA       PHE  67  -2.915   4.807  -9.514
  493   1HB   PHE  67          1HB       PHE  67  -3.085   3.434  -6.851
  494   2HB   PHE  67          2HB       PHE  67  -1.922   2.702  -7.939
  495    HD1  PHE  67           HD1      PHE  67  -0.312   4.459  -9.135
  496    HD2  PHE  67           HD2      PHE  67  -2.355   5.136  -5.478
  497    HE1  PHE  67           HE1      PHE  67   1.370   6.218  -8.521
  498    HE2  PHE  67           HE2      PHE  67  -0.673   6.895  -4.864
  499    HZ   PHE  67           HZ       PHE  67   1.169   7.416  -6.393
  500    H    TYR  68           H        TYR  68  -3.776   1.574  -8.116
  501    HA   TYR  68           HA       TYR  68  -4.826   0.500 -10.464
  502   1HB   TYR  68          1HB       TYR  68  -2.672  -0.940 -10.913
  503   2HB   TYR  68          2HB       TYR  68  -2.613   0.728 -11.451
  504    HD1  TYR  68           HD1      TYR  68  -1.539  -1.577  -8.738
  505    HD2  TYR  68           HD2      TYR  68  -1.012   2.254 -10.567
  506    HE1  TYR  68           HE1      TYR  68   0.561  -1.198  -7.356
  507    HE2  TYR  68           HE2      TYR  68   1.086   2.621  -9.178
  508    HH   TYR  68           HH       TYR  68   2.365   0.050  -7.132
  509    H    SER  69           H        SER  69  -4.616  -2.063 -10.371
  510    HA   SER  69           HA       SER  69  -4.717  -2.753  -7.538
  511   1HB   SER  69          1HB       SER  69  -6.284  -4.668  -8.704
  512   2HB   SER  69          2HB       SER  69  -6.906  -3.185  -8.011
  513    HG   SER  69           HG       SER  69  -7.243  -3.966 -10.492
  514    H    VAL  70           H        VAL  70  -4.222  -5.127  -7.092
  515    HA   VAL  70           HA       VAL  70  -2.775  -6.501  -9.174
  516    HB   VAL  70           HB       VAL  70  -0.770  -6.728  -7.632
  517   1HG1  VAL  70          1HG1      VAL  70  -1.201  -5.120  -9.733
  518   2HG1  VAL  70          2HG1      VAL  70  -0.915  -3.875  -8.493
  519   3HG1  VAL  70          3HG1      VAL  70   0.324  -5.111  -8.816
  520   1HG2  VAL  70          1HG2      VAL  70  -2.019  -5.713  -5.652
  521   2HG2  VAL  70          2HG2      VAL  70  -0.366  -5.120  -5.940
  522   3HG2  VAL  70          3HG2      VAL  70  -1.763  -4.133  -6.430
  523    H    THR  71           H        THR  71  -2.872  -8.718  -8.882
  524    HA   THR  71           HA       THR  71  -4.391  -9.573  -6.532
  525    HB   THR  71           HB       THR  71  -3.878 -10.650  -9.334
  526    HG1  THR  71           HG1      THR  71  -6.220 -10.462  -9.235
  527   1HG2  THR  71          1HG2      THR  71  -4.504 -12.179  -6.854
  528   2HG2  THR  71          2HG2      THR  71  -5.702 -12.383  -8.156
  529   3HG2  THR  71          3HG2      THR  71  -3.990 -12.778  -8.449
  530    H    LEU  72           H        LEU  72  -3.743 -11.284  -5.180
  531    HA   LEU  72           HA       LEU  72  -0.906 -11.982  -5.456
  532   1HB   LEU  72          1HB       LEU  72  -2.403 -11.094  -2.996
  533   2HB   LEU  72          2HB       LEU  72  -0.889 -11.972  -2.918
  534    HG   LEU  72           HG       LEU  72  -0.473  -9.800  -4.700
  535   1HD1  LEU  72          1HD1      LEU  72  -1.857  -8.951  -2.142
  536   2HD1  LEU  72          2HD1      LEU  72  -0.977  -7.870  -3.249
  537   3HD1  LEU  72          3HD1      LEU  72  -2.445  -8.711  -3.805
  538   1HD2  LEU  72          1HD2      LEU  72   1.040 -11.051  -2.990
  539   2HD2  LEU  72          2HD2      LEU  72   1.330  -9.329  -3.332
  540   3HD2  LEU  72          3HD2      LEU  72   0.471  -9.811  -1.849
  541    H    GLY  73           H        GLY  73  -0.442 -13.974  -3.904
  542   1HA   GLY  73          1HA       GLY  73  -2.736 -15.784  -3.784
  543   2HA   GLY  73          2HA       GLY  73  -1.408 -16.233  -4.835
  544    H    THR  74           H        THR  74   0.831 -15.274  -3.368
  545    HA   THR  74           HA       THR  74   1.274 -17.382  -1.612
  546    HB   THR  74           HB       THR  74   2.583 -14.728  -2.268
  547    HG1  THR  74           HG1      THR  74   3.357 -16.329  -3.599
  548   1HG2  THR  74          1HG2      THR  74   2.933 -15.253   0.248
  549   2HG2  THR  74          2HG2      THR  74   3.732 -16.751  -0.287
  550   3HG2  THR  74          3HG2      THR  74   4.409 -15.170  -0.743
  551    HA   PRO  75           HA       PRO  75  -0.888 -16.015   1.880
  552   1HB   PRO  75          1HB       PRO  75  -0.384 -18.178   3.473
  553   2HB   PRO  75          2HB       PRO  75  -1.691 -18.131   2.307
  554   1HG   PRO  75          1HG       PRO  75   0.893 -19.556   2.137
  555   2HG   PRO  75          2HG       PRO  75  -0.571 -19.825   1.212
  556   1HD   PRO  75          1HD       PRO  75   1.803 -18.488   0.317
  557   2HD   PRO  75          2HD       PRO  75   0.299 -18.656  -0.566
  558    H    GLY  76           H        GLY  76  -0.552 -14.884   3.770
  559   1HA   GLY  76          1HA       GLY  76   1.246 -14.971   5.631
  560   2HA   GLY  76          2HA       GLY  76   2.313 -14.508   4.319
  561    H    THR  77           H        THR  77   2.404 -12.668   6.163
  562    HA   THR  77           HA       THR  77   0.341 -10.667   5.549
  563    HB   THR  77           HB       THR  77   2.140 -11.278   7.916
  564    HG1  THR  77           HG1      THR  77  -0.616 -10.344   7.567
  565   1HG2  THR  77          1HG2      THR  77   0.806  -8.614   7.219
  566   2HG2  THR  77          2HG2      THR  77   1.220  -9.084   8.885
  567   3HG2  THR  77          3HG2      THR  77   2.507  -8.880   7.673
  568    H    TYR  78           H        TYR  78   0.784  -8.974   4.287
  569    HA   TYR  78           HA       TYR  78   3.618  -8.538   3.651
  570   1HB   TYR  78          1HB       TYR  78   0.937  -7.844   2.296
  571   2HB   TYR  78          2HB       TYR  78   2.492  -7.387   1.630
  572    HD1  TYR  78           HD1      TYR  78   0.777 -10.492   2.874
  573    HD2  TYR  78           HD2      TYR  78   3.354  -8.729  -0.050
  574    HE1  TYR  78           HE1      TYR  78   0.910 -12.712   1.642
  575    HE2  TYR  78           HE2      TYR  78   3.477 -10.955  -1.272
  576    HH   TYR  78           HH       TYR  78   2.044 -12.972  -1.482
  577    H    SER  79           H        SER  79   4.563  -6.517   3.901
  578    HA   SER  79           HA       SER  79   2.811  -4.533   5.132
  579   1HB   SER  79          1HB       SER  79   4.452  -5.383   6.739
  580   2HB   SER  79          2HB       SER  79   5.766  -5.106   5.615
  581    HG   SER  79           HG       SER  79   4.146  -3.146   6.979
  582    H    PHE  80           H        PHE  80   3.702  -2.192   4.820
  583    HA   PHE  80           HA       PHE  80   5.412  -1.767   2.588
  584   1HB   PHE  80          1HB       PHE  80   3.442  -0.538   1.360
  585   2HB   PHE  80          2HB       PHE  80   3.454  -2.288   1.265
  586    HD1  PHE  80           HD1      PHE  80   1.776   0.625   2.701
  587    HD2  PHE  80           HD2      PHE  80   1.807  -3.613   2.469
  588    HE1  PHE  80           HE1      PHE  80  -0.542   0.555   3.660
  589    HE2  PHE  80           HE2      PHE  80  -0.511  -3.682   3.428
  590    HZ   PHE  80           HZ       PHE  80  -1.658  -1.598   4.011
  591    H    TYR  81           H        TYR  81   4.979   0.781   1.889
  592    HA   TYR  81           HA       TYR  81   4.093   2.439   4.012
  593   1HB   TYR  81          1HB       TYR  81   6.403   3.258   4.600
  594   2HB   TYR  81          2HB       TYR  81   6.266   1.544   4.941
  595    HD1  TYR  81           HD1      TYR  81   7.389   3.894   2.248
  596    HD2  TYR  81           HD2      TYR  81   7.866   0.065   4.094
  597    HE1  TYR  81           HE1      TYR  81   9.418   3.435   0.787
  598    HE2  TYR  81           HE2      TYR  81   9.894  -0.382   2.626
  599    HH   TYR  81           HH       TYR  81  11.595   1.802   1.193
  600    H    CYS  82           H        CYS  82   4.545   4.788   3.529
  601    HA   CYS  82           HA       CYS  82   4.426   5.130   0.667
  602   1HB   CYS  82          1HB       CYS  82   3.113   6.314   2.777
  603   2HB   CYS  82          2HB       CYS  82   4.301   7.531   2.351
  604    H    THR  83           H        THR  83   5.900   6.545  -0.500
  605    HA   THR  83           HA       THR  83   8.567   6.476   0.554
  606    HB   THR  83           HB       THR  83   7.163   6.852  -2.018
  607    HG1  THR  83           HG1      THR  83   9.463   6.017  -2.527
  608   1HG2  THR  83          1HG2      THR  83   8.230   9.156  -1.760
  609   2HG2  THR  83          2HG2      THR  83   9.797   8.341  -1.539
  610   3HG2  THR  83          3HG2      THR  83   8.924   8.190  -3.084
  611    HA   PRO  84           HA       PRO  84   7.925  11.127   0.658
  612   1HB   PRO  84          1HB       PRO  84   5.470  12.217   0.153
  613   2HB   PRO  84          2HB       PRO  84   6.720  12.065  -1.066
  614   1HG   PRO  84          1HG       PRO  84   4.260  10.461  -0.721
  615   2HG   PRO  84          2HG       PRO  84   5.282  10.613  -2.137
  616   1HD   PRO  84          1HD       PRO  84   5.196   8.402  -0.311
  617   2HD   PRO  84          2HD       PRO  84   6.297   8.606  -1.658
  618    H    HIS  85           H        HIS  85   5.256   9.223   1.792
  619    HA   HIS  85           HA       HIS  85   5.313  10.824   4.240
  620   1HB   HIS  85          1HB       HIS  85   3.155   8.901   3.343
  621   2HB   HIS  85          2HB       HIS  85   3.084  10.028   4.683
  622    HD2  HIS  85           HD2      HIS  85   3.567  12.878   3.516
  623    HE1  HIS  85           HE1      HIS  85   1.115  11.838   0.197
  624    HE2  HIS  85           HE2      HIS  85   2.166  13.757   1.578
  625    H    ARG  86           H        ARG  86   7.448   9.582   4.570
  626    HA   ARG  86           HA       ARG  86   6.901   6.877   5.448
  627   1HB   ARG  86          1HB       ARG  86   9.358   6.584   5.442
  628   2HB   ARG  86          2HB       ARG  86   8.831   7.232   3.901
  629   1HG   ARG  86          1HG       ARG  86   9.399   9.555   4.729
  630   2HG   ARG  86          2HG       ARG  86  10.016   8.846   6.209
  631   1HD   ARG  86          1HD       ARG  86  11.499   7.368   4.581
  632   2HD   ARG  86          2HD       ARG  86  11.127   8.604   3.395
  633    HE   ARG  86           HE       ARG  86  11.974   9.894   5.808
  634   1HH1  ARG  86          2HH1      ARG  86  13.277   7.924   3.200
  635   2HH1  ARG  86          1HH1      ARG  86  14.878   8.572   3.338
  636   1HH2  ARG  86          1HH2      ARG  86  14.085  10.750   5.990
  637   2HH2  ARG  86          2HH2      ARG  86  15.340  10.189   4.936
  638    H    GLY  87           H        GLY  87   7.709  10.142   6.539
  639   1HA   GLY  87          1HA       GLY  87   8.338   9.195   9.247
  640   2HA   GLY  87          2HA       GLY  87   8.602  10.802   8.602
  641    H    ALA  88           H        ALA  88   5.787  10.632   7.274
  642    HA   ALA  88           HA       ALA  88   4.427  11.958   9.359
  643   1HB   ALA  88          1HB       ALA  88   4.243  12.193   6.778
  644   2HB   ALA  88          2HB       ALA  88   3.139  10.802   6.877
  645   3HB   ALA  88          3HB       ALA  88   2.750  12.308   7.740
  646    H    GLY  89           H        GLY  89   5.038   8.652   8.768
  647   1HA   GLY  89          1HA       GLY  89   4.372   6.869  10.014
  648   2HA   GLY  89          2HA       GLY  89   3.200   7.873  10.846
  649    H    MET  90           H        MET  90   3.748   6.928   7.370
  650    HA   MET  90           HA       MET  90   0.928   6.170   7.337
  651   1HB   MET  90          1HB       MET  90   1.447   8.130   5.890
  652   2HB   MET  90          2HB       MET  90   2.754   7.252   5.120
  653   1HG   MET  90          1HG       MET  90   1.316   5.956   3.827
  654   2HG   MET  90          2HG       MET  90   0.058   5.933   5.045
  655   1HE   MET  90          1HE       MET  90  -0.551   5.964   2.432
  656   2HE   MET  90          2HE       MET  90  -1.733   7.265   2.154
  657   3HE   MET  90          3HE       MET  90  -0.125   7.348   1.398
  658    H    VAL  91           H        VAL  91   1.613   4.003   8.113
  659    HA   VAL  91           HA       VAL  91   2.697   2.426   5.886
  660    HB   VAL  91           HB       VAL  91   3.687   0.957   7.680
  661   1HG1  VAL  91          1HG1      VAL  91   4.629   3.616   6.788
  662   2HG1  VAL  91          2HG1      VAL  91   5.478   2.946   8.203
  663   3HG1  VAL  91          3HG1      VAL  91   5.413   2.022   6.682
  664   1HG2  VAL  91          1HG2      VAL  91   2.337   1.898   9.558
  665   2HG2  VAL  91          2HG2      VAL  91   4.087   1.871   9.880
  666   3HG2  VAL  91          3HG2      VAL  91   3.287   3.398   9.440
  667    H    GLY  92           H        GLY  92   1.822   0.268   5.692
  668   1HA   GLY  92          1HA       GLY  92  -0.525  -0.293   7.372
  669   2HA   GLY  92          2HA       GLY  92  -0.725  -0.184   5.634
  670    H    THR  93           H        THR  93  -1.469  -2.543   6.214
  671    HA   THR  93           HA       THR  93   0.702  -4.274   5.425
  672    HB   THR  93           HB       THR  93  -0.816  -5.088   7.917
  673    HG1  THR  93           HG1      THR  93   0.140  -3.321   8.852
  674   1HG2  THR  93          1HG2      THR  93   0.816  -6.663   6.787
  675   2HG2  THR  93          2HG2      THR  93   2.093  -5.445   7.022
  676   3HG2  THR  93          3HG2      THR  93   1.323  -6.211   8.432
  677    H    ILE  94           H        ILE  94  -0.071  -6.450   4.810
  678    HA   ILE  94           HA       ILE  94  -2.957  -6.518   4.365
  679    HB   ILE  94           HB       ILE  94  -0.821  -6.719   2.249
  680   1HG1  ILE  94          1HG1      ILE  94  -3.275  -5.148   1.795
  681   2HG1  ILE  94          2HG1      ILE  94  -2.279  -4.558   3.111
  682   1HG2  ILE  94          1HG2      ILE  94  -3.718  -7.592   2.086
  683   2HG2  ILE  94          2HG2      ILE  94  -2.629  -7.387   0.693
  684   3HG2  ILE  94          3HG2      ILE  94  -2.273  -8.619   1.927
  685   1HD1  ILE  94          1HD1      ILE  94  -0.317  -5.021   1.290
  686   2HD1  ILE  94          2HD1      ILE  94  -1.674  -4.701   0.183
  687   3HD1  ILE  94          3HD1      ILE  94  -1.198  -3.477   1.384
  688    H    THR  95           H        THR  95  -3.803  -8.682   4.080
  689    HA   THR  95           HA       THR  95  -1.876 -10.796   4.758
  690    HB   THR  95           HB       THR  95  -4.661 -10.665   5.973
  691    HG1  THR  95           HG1      THR  95  -3.280  -8.656   6.313
  692   1HG2  THR  95          1HG2      THR  95  -3.202 -12.735   6.248
  693   2HG2  THR  95          2HG2      THR  95  -1.979 -11.704   7.030
  694   3HG2  THR  95          3HG2      THR  95  -3.576 -11.922   7.787
  695    H    VAL  96           H        VAL  96  -2.146 -12.736   3.729
  696    HA   VAL  96           HA       VAL  96  -4.480 -12.884   1.951
  697    HB   VAL  96           HB       VAL  96  -1.579 -13.502   1.385
  698   1HG1  VAL  96          1HG1      VAL  96  -3.217 -15.292   0.581
  699   2HG1  VAL  96          2HG1      VAL  96  -3.874 -14.050  -0.511
  700   3HG1  VAL  96          3HG1      VAL  96  -2.170 -14.549  -0.652
  701   1HG2  VAL  96          1HG2      VAL  96  -3.516 -11.399   0.557
  702   2HG2  VAL  96          2HG2      VAL  96  -1.752 -11.315   0.781
  703   3HG2  VAL  96          3HG2      VAL  96  -2.428 -12.027  -0.704
  704    H    GLU  97           H        GLU  97  -5.595 -14.161   3.533
  705    HA   GLU  97           HA       GLU  97  -4.286 -16.554   4.412
  706   1HB   GLU  97          1HB       GLU  97  -6.734 -15.027   5.119
  707   2HB   GLU  97          2HB       GLU  97  -6.914 -16.765   5.248
  708   1HG   GLU  97          1HG       GLU  97  -4.358 -16.147   6.373
  709   2HG   GLU  97          2HG       GLU  97  -5.471 -14.948   7.003
  Start of MODEL    2
    1    H    ALA   1           H        ALA   1 -15.700 -10.659  -4.384
    2    HA   ALA   1           HA       ALA   1 -14.098 -10.548  -2.259
    3   1HB   ALA   1          1HB       ALA   1 -14.547 -12.310  -4.460
    4   2HB   ALA   1          2HB       ALA   1 -12.788 -12.213  -4.207
    5   3HB   ALA   1          3HB       ALA   1 -13.854 -12.696  -2.867
    6    H    SER   2           H        SER   2 -13.439  -8.120  -2.708
    7    HA   SER   2           HA       SER   2 -10.659  -8.247  -3.295
    8   1HB   SER   2          1HB       SER   2 -12.595  -7.023  -5.214
    9   2HB   SER   2          2HB       SER   2 -11.181  -6.053  -4.851
   10    HG   SER   2           HG       SER   2 -10.543  -8.730  -5.314
   11    H    VAL   3           H        VAL   3  -9.543  -6.214  -2.606
   12    HA   VAL   3           HA       VAL   3 -11.278  -4.521  -0.949
   13    HB   VAL   3           HB       VAL   3  -9.225  -4.435   0.591
   14   1HG1  VAL   3          1HG1      VAL   3 -10.916  -6.951   0.395
   15   2HG1  VAL   3          2HG1      VAL   3  -9.978  -6.451   1.823
   16   3HG1  VAL   3          3HG1      VAL   3 -11.335  -5.450   1.254
   17   1HG2  VAL   3          1HG2      VAL   3  -8.593  -6.902  -1.049
   18   2HG2  VAL   3          2HG2      VAL   3  -7.550  -5.500  -0.711
   19   3HG2  VAL   3          3HG2      VAL   3  -7.956  -6.643   0.593
   20    H    GLN   4           H        GLN   4  -9.768  -2.501  -0.215
   21    HA   GLN   4           HA       GLN   4  -8.108  -1.738  -2.452
   22   1HB   GLN   4          1HB       GLN   4  -9.401   0.598  -2.245
   23   2HB   GLN   4          2HB       GLN   4  -9.956  -0.665  -3.325
   24   1HG   GLN   4          1HG       GLN   4 -11.846  -1.060  -2.095
   25   2HG   GLN   4          2HG       GLN   4 -10.985  -0.988  -0.570
   26   1HE2  GLN   4          2HE2      GLN   4 -10.710   0.948   0.501
   27   2HE2  GLN   4          1HE2      GLN   4 -11.613   2.380   0.135
   28    H    ILE   5           H        ILE   5  -6.579  -0.037  -1.925
   29    HA   ILE   5           HA       ILE   5  -6.403   0.426   0.971
   30    HB   ILE   5           HB       ILE   5  -4.361  -0.216  -1.111
   31   1HG1  ILE   5          1HG1      ILE   5  -5.225  -1.994   0.332
   32   2HG1  ILE   5          2HG1      ILE   5  -3.519  -1.707   0.615
   33   1HG2  ILE   5          1HG2      ILE   5  -4.054   1.808   1.012
   34   2HG2  ILE   5          2HG2      ILE   5  -2.786   0.558   0.966
   35   3HG2  ILE   5          3HG2      ILE   5  -3.118   1.543  -0.478
   36   1HD1  ILE   5          1HD1      ILE   5  -5.020   0.037   2.363
   37   2HD1  ILE   5          2HD1      ILE   5  -5.658  -1.618   2.518
   38   3HD1  ILE   5          3HD1      ILE   5  -3.929  -1.300   2.801
   39    H    LYS   6           H        LYS   6  -7.060   2.445   1.472
   40    HA   LYS   6           HA       LYS   6  -6.778   4.513  -0.549
   41   1HB   LYS   6          1HB       LYS   6  -8.532   3.999   1.757
   42   2HB   LYS   6          2HB       LYS   6  -7.999   5.664   1.638
   43   1HG   LYS   6          1HG       LYS   6  -8.783   5.792  -0.704
   44   2HG   LYS   6          2HG       LYS   6  -9.215   4.093  -0.682
   45   1HD   LYS   6          1HD       LYS   6 -10.747   4.704   1.348
   46   2HD   LYS   6          2HD       LYS   6 -10.512   6.372   0.862
   47   1HE   LYS   6          1HE       LYS   6 -11.178   5.381  -1.559
   48   2HE   LYS   6          2HE       LYS   6 -11.965   4.157  -0.582
   49   1HZ   LYS   6          1HZ       LYS   6 -12.402   6.884   0.233
   50   2HZ   LYS   6          2HZ       LYS   6 -13.086   6.451  -1.185
   51   3HZ   LYS   6          3HZ       LYS   6 -13.448   5.632   0.181
   52    H    MET   7           H        MET   7  -5.231   6.074  -0.508
   53    HA   MET   7           HA       MET   7  -3.446   5.982   1.781
   54   1HB   MET   7          1HB       MET   7  -3.111   7.197  -1.019
   55   2HB   MET   7          2HB       MET   7  -1.854   7.154   0.202
   56   1HG   MET   7          1HG       MET   7  -1.253   5.089  -0.522
   57   2HG   MET   7          2HG       MET   7  -2.813   4.472  -0.014
   58   1HE   MET   7          1HE       MET   7  -0.528   4.290  -2.563
   59   2HE   MET   7          2HE       MET   7  -1.268   4.648  -4.141
   60   3HE   MET   7          3HE       MET   7  -0.755   5.980  -3.078
   61    H    GLY   8           H        GLY   8  -4.273   7.383   3.331
   62   1HA   GLY   8          1HA       GLY   8  -3.974   9.722   3.951
   63   2HA   GLY   8          2HA       GLY   8  -4.730  10.167   2.435
   64    H    THR   9           H        THR   9  -5.559  10.826   5.229
   65    HA   THR   9           HA       THR   9  -8.191   9.498   5.219
   66    HB   THR   9           HB       THR   9  -8.123  10.042   7.711
   67    HG1  THR   9           HG1      THR   9  -6.502  11.528   8.039
   68   1HG2  THR   9          1HG2      THR   9  -6.936   7.887   6.443
   69   2HG2  THR   9          2HG2      THR   9  -5.548   8.587   7.309
   70   3HG2  THR   9          3HG2      THR   9  -6.999   8.086   8.211
   71    H    ASP  10           H        ASP  10 -10.040  10.807   5.856
   72    HA   ASP  10           HA       ASP  10 -10.115  13.149   4.430
   73   1HB   ASP  10          1HB       ASP  10 -12.047  11.653   5.262
   74   2HB   ASP  10          2HB       ASP  10 -11.902  12.469   6.805
   75    H    LYS  11           H        LYS  11  -8.791  12.428   7.549
   76    HA   LYS  11           HA       LYS  11  -9.157  15.121   8.568
   77   1HB   LYS  11          1HB       LYS  11  -9.182  12.723   9.817
   78   2HB   LYS  11          2HB       LYS  11  -7.490  13.133  10.021
   79   1HG   LYS  11          1HG       LYS  11  -7.951  14.798  11.517
   80   2HG   LYS  11          2HG       LYS  11  -9.257  15.438  10.541
   81   1HD   LYS  11          1HD       LYS  11 -10.290  12.995  11.456
   82   2HD   LYS  11          2HD       LYS  11  -9.368  13.574  12.829
   83   1HE   LYS  11          1HE       LYS  11 -10.823  15.299  13.239
   84   2HE   LYS  11          2HE       LYS  11 -10.973  15.706  11.541
   85   1HZ   LYS  11          1HZ       LYS  11 -12.382  13.679  11.353
   86   2HZ   LYS  11          2HZ       LYS  11 -12.386  13.580  12.983
   87   3HZ   LYS  11          3HZ       LYS  11 -13.031  14.885  12.243
   88    H    TYR  12           H        TYR  12  -7.765  15.010   6.104
   89    HA   TYR  12           HA       TYR  12  -5.793  15.429   5.123
   90   1HB   TYR  12          1HB       TYR  12  -6.459  17.265   7.337
   91   2HB   TYR  12          2HB       TYR  12  -4.720  17.213   7.126
   92    HD1  TYR  12           HD1      TYR  12  -7.835  17.559   5.057
   93    HD2  TYR  12           HD2      TYR  12  -3.749  18.697   5.624
   94    HE1  TYR  12           HE1      TYR  12  -8.015  19.197   3.120
   95    HE2  TYR  12           HE2      TYR  12  -3.942  20.330   3.686
   96    HH   TYR  12           HH       TYR  12  -5.173  20.978   1.998
   97    H    ALA  13           H        ALA  13  -5.721  13.143   7.079
   98    HA   ALA  13           HA       ALA  13  -2.946  13.384   7.993
   99   1HB   ALA  13          1HB       ALA  13  -5.263  12.500   9.270
  100   2HB   ALA  13          2HB       ALA  13  -4.440  10.993   8.800
  101   3HB   ALA  13          3HB       ALA  13  -3.591  12.197   9.800
  102    HA   PRO  14           HA       PRO  14  -2.125  10.831   4.517
  103   1HB   PRO  14          1HB       PRO  14   0.596  11.086   4.565
  104   2HB   PRO  14          2HB       PRO  14  -0.459  12.219   3.742
  105   1HG   PRO  14          1HG       PRO  14   0.977  12.550   6.305
  106   2HG   PRO  14          2HG       PRO  14   0.281  13.780   5.269
  107   1HD   PRO  14          1HD       PRO  14  -0.815  12.782   7.725
  108   2HD   PRO  14          2HD       PRO  14  -1.566  13.928   6.631
  109    H    LEU  15           H        LEU  15  -2.984   8.931   5.418
  110    HA   LEU  15           HA       LEU  15  -0.816   7.227   6.356
  111   1HB   LEU  15          1HB       LEU  15  -2.072   8.284   8.302
  112   2HB   LEU  15          2HB       LEU  15  -3.457   7.333   7.802
  113    HG   LEU  15           HG       LEU  15  -0.994   5.752   8.111
  114   1HD1  LEU  15          1HD1      LEU  15  -0.866   7.602   9.909
  115   2HD1  LEU  15          2HD1      LEU  15  -2.226   6.743  10.672
  116   3HD1  LEU  15          3HD1      LEU  15  -0.678   5.904  10.411
  117   1HD2  LEU  15          1HD2      LEU  15  -3.883   5.483   8.436
  118   2HD2  LEU  15          2HD2      LEU  15  -2.646   4.257   8.066
  119   3HD2  LEU  15          3HD2      LEU  15  -2.963   4.719   9.755
  120    H    TYR  16           H        TYR  16  -1.704   4.843   6.460
  121    HA   TYR  16           HA       TYR  16  -3.095   4.452   3.931
  122   1HB   TYR  16          1HB       TYR  16  -1.257   2.994   5.849
  123   2HB   TYR  16          2HB       TYR  16  -2.358   1.978   4.942
  124    HD1  TYR  16           HD1      TYR  16  -2.462   2.956   2.285
  125    HD2  TYR  16           HD2      TYR  16   0.878   2.980   4.960
  126    HE1  TYR  16           HE1      TYR  16  -0.866   3.006   0.305
  127    HE2  TYR  16           HE2      TYR  16   2.461   3.028   2.971
  128    HH   TYR  16           HH       TYR  16   2.497   3.617   0.716
  129    H    GLU  17           H        GLU  17  -5.187   3.792   3.786
  130    HA   GLU  17           HA       GLU  17  -6.318   2.571   6.173
  131   1HB   GLU  17          1HB       GLU  17  -6.913   5.104   5.722
  132   2HB   GLU  17          2HB       GLU  17  -7.961   4.463   4.473
  133   1HG   GLU  17          1HG       GLU  17  -9.168   3.081   6.110
  134   2HG   GLU  17          2HG       GLU  17  -8.038   3.520   7.377
  135    HA   PRO  18           HA       PRO  18  -7.716   1.505   6.723
  136   1HB   PRO  18          1HB       PRO  18  -8.006  -1.159   7.259
  137   2HB   PRO  18          2HB       PRO  18  -9.359  -0.092   6.942
  138   1HG   PRO  18          1HG       PRO  18  -8.147  -2.125   5.171
  139   2HG   PRO  18          2HG       PRO  18  -9.722  -1.367   5.053
  140   1HD   PRO  18          1HD       PRO  18  -7.404  -0.766   3.473
  141   2HD   PRO  18          2HD       PRO  18  -8.944   0.071   3.436
  142    H    LYS  19           H        LYS  19  -6.359   1.165   8.530
  143    HA   LYS  19           HA       LYS  19  -3.701   1.139   7.906
  144   1HB   LYS  19          1HB       LYS  19  -4.950   1.777  10.082
  145   2HB   LYS  19          2HB       LYS  19  -4.755   0.095  10.533
  146   1HG   LYS  19          1HG       LYS  19  -2.407   0.244  10.635
  147   2HG   LYS  19          2HG       LYS  19  -2.334   1.594   9.521
  148   1HD   LYS  19          1HD       LYS  19  -3.169   3.141  11.203
  149   2HD   LYS  19          2HD       LYS  19  -3.581   1.832  12.293
  150   1HE   LYS  19          1HE       LYS  19  -1.070   1.212  12.288
  151   2HE   LYS  19          2HE       LYS  19  -0.788   2.736  11.470
  152   1HZ   LYS  19          1HZ       LYS  19  -2.365   2.718  13.917
  153   2HZ   LYS  19          2HZ       LYS  19  -0.738   2.622  14.018
  154   3HZ   LYS  19          3HZ       LYS  19  -1.436   3.911  13.298
  155    H    ALA  20           H        ALA  20  -5.892  -1.615   8.618
  156    HA   ALA  20           HA       ALA  20  -3.709  -3.380   7.743
  157   1HB   ALA  20          1HB       ALA  20  -5.272  -3.357  10.220
  158   2HB   ALA  20          2HB       ALA  20  -5.401  -4.909   9.359
  159   3HB   ALA  20          3HB       ALA  20  -3.802  -4.273   9.811
  160    H    LEU  21           H        LEU  21  -4.399  -5.269   6.524
  161    HA   LEU  21           HA       LEU  21  -7.180  -5.281   5.692
  162   1HB   LEU  21          1HB       LEU  21  -6.476  -3.843   4.041
  163   2HB   LEU  21          2HB       LEU  21  -4.874  -4.545   3.943
  164    HG   LEU  21           HG       LEU  21  -5.818  -6.542   2.828
  165   1HD1  LEU  21          1HD1      LEU  21  -8.218  -5.785   3.896
  166   2HD1  LEU  21          2HD1      LEU  21  -8.400  -5.282   2.199
  167   3HD1  LEU  21          3HD1      LEU  21  -8.002  -6.973   2.589
  168   1HD2  LEU  21          1HD2      LEU  21  -5.261  -4.091   1.742
  169   2HD2  LEU  21          2HD2      LEU  21  -5.557  -5.585   0.821
  170   3HD2  LEU  21          3HD2      LEU  21  -6.882  -4.426   1.089
  171    H    SER  22           H        SER  22  -7.893  -7.335   5.032
  172    HA   SER  22           HA       SER  22  -5.827  -9.386   5.113
  173   1HB   SER  22          1HB       SER  22  -7.178  -9.254   7.264
  174   2HB   SER  22          2HB       SER  22  -8.607  -9.662   6.336
  175    HG   SER  22           HG       SER  22  -6.798 -11.501   5.650
  176    H    ILE  23           H        ILE  23  -6.158 -11.164   3.663
  177    HA   ILE  23           HA       ILE  23  -8.614 -11.313   2.182
  178    HB   ILE  23           HB       ILE  23  -7.624 -10.961   0.000
  179   1HG1  ILE  23          1HG1      ILE  23  -5.133  -9.847   1.276
  180   2HG1  ILE  23          2HG1      ILE  23  -5.250 -11.553   0.892
  181   1HG2  ILE  23          1HG2      ILE  23  -8.717  -9.095   1.244
  182   2HG2  ILE  23          2HG2      ILE  23  -7.103  -8.559   1.768
  183   3HG2  ILE  23          3HG2      ILE  23  -7.520  -8.567   0.038
  184   1HD1  ILE  23          1HD1      ILE  23  -6.062  -9.597  -1.247
  185   2HD1  ILE  23          2HD1      ILE  23  -4.327  -9.778  -0.893
  186   3HD1  ILE  23          3HD1      ILE  23  -5.284 -11.189  -1.404
  187    H    SER  24           H        SER  24  -7.955 -13.021   0.178
  188    HA   SER  24           HA       SER  24  -6.502 -15.117   1.597
  189   1HB   SER  24          1HB       SER  24  -8.062 -16.680   0.202
  190   2HB   SER  24          2HB       SER  24  -8.716 -15.899   1.628
  191    HG   SER  24           HG       SER  24  -8.961 -14.789  -1.034
  192    H    ALA  25           H        ALA  25  -5.775 -16.926  -0.077
  193    HA   ALA  25           HA       ALA  25  -4.095 -15.653  -1.947
  194   1HB   ALA  25          1HB       ALA  25  -4.229 -18.101  -0.647
  195   2HB   ALA  25          2HB       ALA  25  -4.576 -18.530  -2.339
  196   3HB   ALA  25          3HB       ALA  25  -3.073 -17.669  -1.928
  197    H    GLY  26           H        GLY  26  -4.937 -14.598  -3.694
  198   1HA   GLY  26          1HA       GLY  26  -5.647 -15.211  -5.984
  199   2HA   GLY  26          2HA       GLY  26  -7.006 -16.036  -5.246
  200    H    ASP  27           H        ASP  27  -6.600 -13.532  -3.161
  201    HA   ASP  27           HA       ASP  27  -8.740 -12.097  -4.357
  202   1HB   ASP  27          1HB       ASP  27  -7.141 -11.856  -1.787
  203   2HB   ASP  27          2HB       ASP  27  -8.249 -10.579  -2.250
  204    H    THR  28           H        THR  28  -8.473  -9.479  -4.124
  205    HA   THR  28           HA       THR  28  -5.808  -8.742  -5.130
  206    HB   THR  28           HB       THR  28  -8.450  -7.630  -6.186
  207    HG1  THR  28           HG1      THR  28  -6.682  -9.700  -7.272
  208   1HG2  THR  28          1HG2      THR  28  -5.647  -7.862  -7.404
  209   2HG2  THR  28          2HG2      THR  28  -7.061  -7.092  -8.162
  210   3HG2  THR  28          3HG2      THR  28  -6.324  -6.366  -6.714
  211    H    VAL  29           H        VAL  29  -5.174  -6.526  -4.756
  212    HA   VAL  29           HA       VAL  29  -6.773  -5.227  -2.672
  213    HB   VAL  29           HB       VAL  29  -3.785  -5.699  -2.650
  214   1HG1  VAL  29          1HG1      VAL  29  -5.576  -3.923  -1.013
  215   2HG1  VAL  29          2HG1      VAL  29  -4.147  -4.671  -0.260
  216   3HG1  VAL  29          3HG1      VAL  29  -3.952  -3.607  -1.673
  217   1HG2  VAL  29          1HG2      VAL  29  -6.001  -6.755  -0.861
  218   2HG2  VAL  29          2HG2      VAL  29  -5.011  -7.694  -2.005
  219   3HG2  VAL  29          3HG2      VAL  29  -4.258  -6.965  -0.567
  220    H    GLU  30           H        GLU  30  -7.546  -3.495  -3.812
  221    HA   GLU  30           HA       GLU  30  -5.931  -2.281  -5.802
  222   1HB   GLU  30          1HB       GLU  30  -8.480  -2.480  -5.823
  223   2HB   GLU  30          2HB       GLU  30  -8.523  -1.228  -4.599
  224   1HG   GLU  30          1HG       GLU  30  -7.693   0.431  -6.065
  225   2HG   GLU  30          2HG       GLU  30  -6.942  -0.739  -7.132
  226    H    PHE  31           H        PHE  31  -5.776   0.288  -5.741
  227    HA   PHE  31           HA       PHE  31  -5.288   1.249  -3.049
  228   1HB   PHE  31          1HB       PHE  31  -3.259   0.951  -5.334
  229   2HB   PHE  31          2HB       PHE  31  -2.985   2.076  -4.020
  230    HD1  PHE  31           HD1      PHE  31  -3.650  -1.527  -4.677
  231    HD2  PHE  31           HD2      PHE  31  -1.932   1.351  -2.075
  232    HE1  PHE  31           HE1      PHE  31  -2.629  -3.371  -3.313
  233    HE2  PHE  31           HE2      PHE  31  -0.911  -0.493  -0.711
  234    HZ   PHE  31           HZ       PHE  31  -1.272  -2.830  -1.346
  235    H    VAL  32           H        VAL  32  -6.271   3.206  -2.931
  236    HA   VAL  32           HA       VAL  32  -6.227   4.849  -5.369
  237    HB   VAL  32           HB       VAL  32  -8.438   3.801  -4.808
  238   1HG1  VAL  32          1HG1      VAL  32  -7.818   4.900  -2.210
  239   2HG1  VAL  32          2HG1      VAL  32  -9.349   5.579  -2.812
  240   3HG1  VAL  32          3HG1      VAL  32  -9.144   3.815  -2.693
  241   1HG2  VAL  32          1HG2      VAL  32  -8.008   6.774  -4.995
  242   2HG2  VAL  32          2HG2      VAL  32  -8.621   5.636  -6.219
  243   3HG2  VAL  32          3HG2      VAL  32  -9.656   6.117  -4.852
  244    H    MET  33           H        MET  33  -6.099   7.171  -5.012
  245    HA   MET  33           HA       MET  33  -4.646   7.705  -2.569
  246   1HB   MET  33          1HB       MET  33  -4.475   8.531  -5.327
  247   2HB   MET  33          2HB       MET  33  -4.855   9.971  -4.403
  248   1HG   MET  33          1HG       MET  33  -2.928   9.504  -2.874
  249   2HG   MET  33          2HG       MET  33  -2.550   8.058  -3.789
  250   1HE   MET  33          1HE       MET  33  -3.533  11.559  -3.980
  251   2HE   MET  33          2HE       MET  33  -1.961  12.316  -4.337
  252   3HE   MET  33          3HE       MET  33  -3.138  12.048  -5.646
  253    H    ASN  34           H        ASN  34  -5.634   8.675  -0.854
  254    HA   ASN  34           HA       ASN  34  -8.267   9.645  -1.168
  255   1HB   ASN  34          1HB       ASN  34  -6.410   9.002   1.025
  256   2HB   ASN  34          2HB       ASN  34  -7.276  10.489   1.359
  257   1HD2  ASN  34          2HD2      ASN  34  -9.273  10.402   2.096
  258   2HD2  ASN  34          1HD2      ASN  34 -10.292   9.003   2.162
  259    H    LYS  35           H        LYS  35  -5.232  11.147   0.206
  260    HA   LYS  35           HA       LYS  35  -5.377  13.437  -1.410
  261   1HB   LYS  35          1HB       LYS  35  -6.165  15.105   0.110
  262   2HB   LYS  35          2HB       LYS  35  -7.396  13.866  -0.015
  263   1HG   LYS  35          1HG       LYS  35  -5.723  12.995   2.100
  264   2HG   LYS  35          2HG       LYS  35  -5.866  14.726   2.335
  265   1HD   LYS  35          1HD       LYS  35  -8.471  13.641   1.628
  266   2HD   LYS  35          2HD       LYS  35  -7.802  12.708   2.952
  267   1HE   LYS  35          1HE       LYS  35  -8.525  14.375   4.323
  268   2HE   LYS  35          2HE       LYS  35  -7.197  15.333   3.700
  269   1HZ   LYS  35          1HZ       LYS  35  -9.661  15.228   2.165
  270   2HZ   LYS  35          2HZ       LYS  35  -9.617  16.161   3.505
  271   3HZ   LYS  35          3HZ       LYS  35  -8.567  16.434   2.284
  272    H    VAL  36           H        VAL  36  -4.092  15.296   0.277
  273    HA   VAL  36           HA       VAL  36  -1.985  15.773   0.808
  274    HB   VAL  36           HB       VAL  36  -2.923  15.074   2.937
  275   1HG1  VAL  36          1HG1      VAL  36  -1.946  12.317   2.138
  276   2HG1  VAL  36          2HG1      VAL  36  -2.378  12.763   3.806
  277   3HG1  VAL  36          3HG1      VAL  36  -3.609  12.823   2.521
  278   1HG2  VAL  36          1HG2      VAL  36  -0.444  15.701   2.609
  279   2HG2  VAL  36          2HG2      VAL  36  -0.909  14.908   4.133
  280   3HG2  VAL  36          3HG2      VAL  36  -0.113  13.969   2.848
  281    H    GLY  37           H        GLY  37  -1.823  14.714  -1.605
  282   1HA   GLY  37          1HA       GLY  37  -0.084  12.372  -1.584
  283   2HA   GLY  37          2HA       GLY  37  -0.778  13.178  -2.976
  284    HA   PRO  38           HA       PRO  38   0.526  12.432  -4.154
  285   1HB   PRO  38          1HB       PRO  38   2.781  11.395  -5.298
  286   2HB   PRO  38          2HB       PRO  38   1.884  12.733  -5.988
  287   1HG   PRO  38          1HG       PRO  38   4.463  12.778  -4.544
  288   2HG   PRO  38          2HG       PRO  38   3.771  14.000  -5.592
  289   1HD   PRO  38          1HD       PRO  38   3.865  14.050  -2.725
  290   2HD   PRO  38          2HD       PRO  38   3.072  15.213  -3.768
  291    H    HIS  39           H        HIS  39   1.416   9.927  -4.640
  292    HA   HIS  39           HA       HIS  39   2.316   8.936  -2.074
  293   1HB   HIS  39          1HB       HIS  39  -0.331   8.132  -3.312
  294   2HB   HIS  39          2HB       HIS  39   0.452   7.271  -2.002
  295    HD2  HIS  39           HD2      HIS  39  -1.371  10.719  -2.603
  296    HE1  HIS  39           HE1      HIS  39  -1.015  10.088   1.590
  297    HE2  HIS  39           HE2      HIS  39  -1.960  11.600  -0.286
  298    H    ASN  40           H        ASN  40   1.983   6.204  -2.524
  299    HA   ASN  40           HA       ASN  40   2.435   5.292  -5.036
  300   1HB   ASN  40          1HB       ASN  40   5.044   4.857  -4.702
  301   2HB   ASN  40          2HB       ASN  40   4.496   6.366  -5.404
  302   1HD2  ASN  40          2HD2      ASN  40   6.722   6.892  -4.586
  303   2HD2  ASN  40          1HD2      ASN  40   6.864   7.561  -2.994
  304    H    VAL  41           H        VAL  41   3.583   2.997  -4.909
  305    HA   VAL  41           HA       VAL  41   3.025   1.896  -2.246
  306    HB   VAL  41           HB       VAL  41   3.020   0.533  -4.946
  307   1HG1  VAL  41          1HG1      VAL  41   3.538  -0.885  -2.919
  308   2HG1  VAL  41          2HG1      VAL  41   1.914  -0.481  -2.311
  309   3HG1  VAL  41          3HG1      VAL  41   2.096  -1.372  -3.841
  310   1HG2  VAL  41          1HG2      VAL  41   0.823   1.807  -3.322
  311   2HG2  VAL  41          2HG2      VAL  41   1.166   1.944  -5.062
  312   3HG2  VAL  41          3HG2      VAL  41   0.479   0.440  -4.408
  313    H    ILE  42           H        ILE  42   4.849   1.592  -1.077
  314    HA   ILE  42           HA       ILE  42   7.147   0.479  -2.518
  315    HB   ILE  42           HB       ILE  42   7.429   2.472  -0.286
  316   1HG1  ILE  42          1HG1      ILE  42   6.149   3.557  -2.082
  317   2HG1  ILE  42          2HG1      ILE  42   7.754   4.238  -1.908
  318   1HG2  ILE  42          1HG2      ILE  42   9.272   1.248  -2.334
  319   2HG2  ILE  42          2HG2      ILE  42   9.673   2.765  -1.494
  320   3HG2  ILE  42          3HG2      ILE  42   9.418   1.271  -0.560
  321   1HD1  ILE  42          1HD1      ILE  42   7.986   2.063  -3.761
  322   2HD1  ILE  42          2HD1      ILE  42   6.564   3.021  -4.240
  323   3HD1  ILE  42          3HD1      ILE  42   8.156   3.805  -4.091
  324    H    PHE  43           H        PHE  43   5.912  -1.512  -1.730
  325    HA   PHE  43           HA       PHE  43   5.349  -2.223   0.760
  326   1HB   PHE  43          1HB       PHE  43   6.943  -3.650  -1.440
  327   2HB   PHE  43          2HB       PHE  43   6.432  -4.512  -0.003
  328    HD1  PHE  43           HD1      PHE  43   3.984  -4.769   0.467
  329    HD2  PHE  43           HD2      PHE  43   5.421  -3.203  -3.207
  330    HE1  PHE  43           HE1      PHE  43   1.758  -5.226  -0.598
  331    HE2  PHE  43           HE2      PHE  43   3.194  -3.661  -4.272
  332    HZ   PHE  43           HZ       PHE  43   1.389  -4.667  -2.955
  333    H    ASP  44           H        ASP  44   6.497  -3.446   2.484
  334    HA   ASP  44           HA       ASP  44   9.055  -2.204   2.928
  335   1HB   ASP  44          1HB       ASP  44   6.982  -2.584   4.601
  336   2HB   ASP  44          2HB       ASP  44   7.769  -4.127   4.868
  337    H    LYS  45           H        LYS  45   7.469  -5.478   2.896
  338    HA   LYS  45           HA       LYS  45   9.351  -6.837   1.534
  339   1HB   LYS  45          1HB       LYS  45  10.419  -6.117   4.122
  340   2HB   LYS  45          2HB       LYS  45  10.284  -7.860   3.999
  341   1HG   LYS  45          1HG       LYS  45  11.326  -7.438   1.562
  342   2HG   LYS  45          2HG       LYS  45  11.898  -5.954   2.299
  343   1HD   LYS  45          1HD       LYS  45  13.370  -7.050   3.710
  344   2HD   LYS  45          2HD       LYS  45  12.311  -8.430   3.925
  345   1HE   LYS  45          1HE       LYS  45  13.136  -9.541   2.060
  346   2HE   LYS  45          2HE       LYS  45  13.423  -8.061   1.166
  347   1HZ   LYS  45          1HZ       LYS  45  15.030  -8.728   3.516
  348   2HZ   LYS  45          2HZ       LYS  45  15.409  -9.315   2.040
  349   3HZ   LYS  45          3HZ       LYS  45  15.391  -7.703   2.298
  350    H    VAL  46           H        VAL  46   8.881  -9.111   1.456
  351    HA   VAL  46           HA       VAL  46   6.655  -9.914   3.188
  352    HB   VAL  46           HB       VAL  46   5.628 -11.003   1.217
  353   1HG1  VAL  46          1HG1      VAL  46   5.914  -8.037   1.488
  354   2HG1  VAL  46          2HG1      VAL  46   5.058  -8.674   0.062
  355   3HG1  VAL  46          3HG1      VAL  46   4.483  -9.075   1.699
  356   1HG2  VAL  46          1HG2      VAL  46   8.093 -10.230  -0.038
  357   2HG2  VAL  46          2HG2      VAL  46   6.766 -11.224  -0.687
  358   3HG2  VAL  46          3HG2      VAL  46   6.737  -9.456  -0.894
  359    HA   PRO  47           HA       PRO  47   8.916 -13.575   3.577
  360   1HB   PRO  47          1HB       PRO  47   6.980 -15.451   4.022
  361   2HB   PRO  47          2HB       PRO  47   7.553 -14.351   5.261
  362   1HG   PRO  47          1HG       PRO  47   5.012 -14.281   3.751
  363   2HG   PRO  47          2HG       PRO  47   5.419 -13.476   5.254
  364   1HD   PRO  47          1HD       PRO  47   5.272 -12.281   2.650
  365   2HD   PRO  47          2HD       PRO  47   5.791 -11.504   4.132
  366    H    ALA  48           H        ALA  48   9.569 -15.682   2.733
  367    HA   ALA  48           HA       ALA  48   9.855 -15.707   0.078
  368   1HB   ALA  48          1HB       ALA  48  10.562 -17.360   2.062
  369   2HB   ALA  48          2HB       ALA  48   9.243 -18.339   1.377
  370   3HB   ALA  48          3HB       ALA  48  10.621 -17.864   0.356
  371    H    GLY  49           H        GLY  49   8.677 -16.148  -1.764
  372   1HA   GLY  49          1HA       GLY  49   6.752 -17.631  -2.508
  373   2HA   GLY  49          2HA       GLY  49   5.815 -16.728  -1.334
  374    H    GLU  50           H        GLU  50   6.394 -14.132  -1.550
  375    HA   GLU  50           HA       GLU  50   5.835 -13.601  -4.354
  376   1HB   GLU  50          1HB       GLU  50   4.528 -12.791  -1.992
  377   2HB   GLU  50          2HB       GLU  50   5.386 -11.357  -2.519
  378   1HG   GLU  50          1HG       GLU  50   4.019 -12.836  -4.713
  379   2HG   GLU  50          2HG       GLU  50   2.933 -12.180  -3.505
  380    H    SER  51           H        SER  51   6.423 -10.883  -4.531
  381    HA   SER  51           HA       SER  51   9.224 -10.764  -3.742
  382   1HB   SER  51          1HB       SER  51   8.293 -11.112  -6.384
  383   2HB   SER  51          2HB       SER  51   8.690  -9.408  -6.289
  384    HG   SER  51           HG       SER  51  10.698 -10.084  -6.624
  385    H    ALA  52           H        ALA  52   8.355  -9.409  -1.961
  386    HA   ALA  52           HA       ALA  52   6.780  -7.174  -2.325
  387   1HB   ALA  52          1HB       ALA  52   8.567  -8.309  -0.286
  388   2HB   ALA  52          2HB       ALA  52   8.502  -6.531  -0.241
  389   3HB   ALA  52          3HB       ALA  52   7.002  -7.480  -0.098
  390    HA   PRO  53           HA       PRO  53  10.803  -4.805  -3.110
  391   1HB   PRO  53          1HB       PRO  53  13.131  -6.166  -3.553
  392   2HB   PRO  53          2HB       PRO  53  12.681  -5.522  -1.986
  393   1HG   PRO  53          1HG       PRO  53  12.632  -8.326  -2.920
  394   2HG   PRO  53          2HG       PRO  53  12.601  -7.715  -1.278
  395   1HD   PRO  53          1HD       PRO  53  10.377  -8.744  -2.768
  396   2HD   PRO  53          2HD       PRO  53  10.326  -8.027  -1.169
  397    H    ALA  54           H        ALA  54   8.922  -5.532  -4.863
  398    HA   ALA  54           HA       ALA  54  10.365  -5.159  -7.305
  399   1HB   ALA  54          1HB       ALA  54  10.019  -7.794  -6.535
  400   2HB   ALA  54          2HB       ALA  54   8.596  -7.503  -7.565
  401   3HB   ALA  54          3HB       ALA  54  10.231  -7.230  -8.210
  402    H    LEU  55           H        LEU  55   7.269  -6.020  -5.651
  403    HA   LEU  55           HA       LEU  55   5.664  -4.870  -7.685
  404   1HB   LEU  55          1HB       LEU  55   5.262  -6.016  -4.969
  405   2HB   LEU  55          2HB       LEU  55   4.012  -4.959  -5.594
  406    HG   LEU  55           HG       LEU  55   5.042  -7.427  -7.021
  407   1HD1  LEU  55          1HD1      LEU  55   3.892  -7.930  -4.868
  408   2HD1  LEU  55          2HD1      LEU  55   2.444  -7.108  -5.497
  409   3HD1  LEU  55          3HD1      LEU  55   3.057  -8.571  -6.303
  410   1HD2  LEU  55          1HD2      LEU  55   3.751  -5.270  -8.114
  411   2HD2  LEU  55          2HD2      LEU  55   3.728  -6.928  -8.762
  412   3HD2  LEU  55          3HD2      LEU  55   2.398  -6.359  -7.725
  413    H    SER  56           H        SER  56   7.403  -3.665  -4.856
  414    HA   SER  56           HA       SER  56   5.946  -1.404  -4.356
  415   1HB   SER  56          1HB       SER  56   8.479  -0.546  -3.824
  416   2HB   SER  56          2HB       SER  56   7.565  -1.595  -2.758
  417    HG   SER  56           HG       SER  56   9.228  -2.927  -3.007
  418    H    ASN  57           H        ASN  57   5.197  -0.266  -6.185
  419    HA   ASN  57           HA       ASN  57   7.047   0.380  -8.253
  420   1HB   ASN  57          1HB       ASN  57   4.226   0.180  -8.011
  421   2HB   ASN  57          2HB       ASN  57   4.514   1.887  -8.279
  422   1HD2  ASN  57          2HD2      ASN  57   3.163   0.550 -10.142
  423   2HD2  ASN  57          1HD2      ASN  57   4.094   0.297 -11.580
  424    H    THR  58           H        THR  58   8.418   2.157  -8.070
  425    HA   THR  58           HA       THR  58   7.759   4.214  -6.114
  426    HB   THR  58           HB       THR  58  10.019   3.106  -6.167
  427    HG1  THR  58           HG1      THR  58  11.093   5.339  -6.485
  428   1HG2  THR  58          1HG2      THR  58  10.051   2.957  -8.777
  429   2HG2  THR  58          2HG2      THR  58  10.474   4.685  -8.737
  430   3HG2  THR  58          3HG2      THR  58  11.551   3.489  -7.979
  431    H    LYS  59           H        LYS  59   6.034   4.051  -8.421
  432    HA   LYS  59           HA       LYS  59   6.913   6.370  -9.970
  433   1HB   LYS  59          1HB       LYS  59   6.298   4.448 -11.297
  434   2HB   LYS  59          2HB       LYS  59   4.767   4.289 -10.461
  435   1HG   LYS  59          1HG       LYS  59   4.191   6.655 -11.272
  436   2HG   LYS  59          2HG       LYS  59   5.632   6.592 -12.265
  437   1HD   LYS  59          1HD       LYS  59   4.571   4.260 -13.072
  438   2HD   LYS  59          2HD       LYS  59   3.081   4.998 -12.519
  439   1HE   LYS  59          1HE       LYS  59   5.012   6.296 -14.501
  440   2HE   LYS  59          2HE       LYS  59   3.564   5.422 -14.961
  441   1HZ   LYS  59          1HZ       LYS  59   2.693   7.179 -13.111
  442   2HZ   LYS  59          2HZ       LYS  59   3.811   8.048 -13.924
  443   3HZ   LYS  59          3HZ       LYS  59   2.566   7.365 -14.728
  444    H    LEU  60           H        LEU  60   6.594   7.743  -8.006
  445    HA   LEU  60           HA       LEU  60   4.229   8.022  -6.668
  446   1HB   LEU  60          1HB       LEU  60   5.047  10.521  -6.581
  447   2HB   LEU  60          2HB       LEU  60   5.863   9.236  -5.712
  448    HG   LEU  60           HG       LEU  60   6.921   9.617  -8.419
  449   1HD1  LEU  60          1HD1      LEU  60   6.142  11.978  -7.523
  450   2HD1  LEU  60          2HD1      LEU  60   7.644  11.855  -6.575
  451   3HD1  LEU  60          3HD1      LEU  60   7.703  11.764  -8.352
  452   1HD2  LEU  60          1HD2      LEU  60   8.018   9.372  -5.625
  453   2HD2  LEU  60          2HD2      LEU  60   8.184   8.262  -7.007
  454   3HD2  LEU  60          3HD2      LEU  60   9.062   9.810  -6.998
  455    H    ALA  61           H        ALA  61   2.253   8.015  -7.639
  456    HA   ALA  61           HA       ALA  61   1.887   9.382 -10.142
  457   1HB   ALA  61          1HB       ALA  61   0.825   7.180  -9.510
  458   2HB   ALA  61          2HB       ALA  61  -0.165   8.063  -8.323
  459   3HB   ALA  61          3HB       ALA  61  -0.328   8.421 -10.059
  460    H    ILE  62           H        ILE  62   1.811  11.581 -10.130
  461    HA   ILE  62           HA       ILE  62   0.995  13.008  -7.811
  462    HB   ILE  62           HB       ILE  62   1.434  14.009 -10.626
  463   1HG1  ILE  62          1HG1      ILE  62   3.374  12.721  -9.881
  464   2HG1  ILE  62          2HG1      ILE  62   3.743  14.431  -9.984
  465   1HG2  ILE  62          1HG2      ILE  62   0.614  15.298  -8.201
  466   2HG2  ILE  62          2HG2      ILE  62   2.235  15.876  -8.654
  467   3HG2  ILE  62          3HG2      ILE  62   0.890  15.998  -9.814
  468   1HD1  ILE  62          1HD1      ILE  62   2.880  14.256  -7.373
  469   2HD1  ILE  62          2HD1      ILE  62   3.635  12.661  -7.601
  470   3HD1  ILE  62          3HD1      ILE  62   4.583  14.141  -7.876
  471    H    ALA  63           H        ALA  63  -0.455  12.361 -11.067
  472    HA   ALA  63           HA       ALA  63  -2.851  13.752 -10.411
  473   1HB   ALA  63          1HB       ALA  63  -2.000  11.872 -12.640
  474   2HB   ALA  63          2HB       ALA  63  -3.625  12.594 -12.555
  475   3HB   ALA  63          3HB       ALA  63  -2.193  13.641 -12.706
  476    HA   PRO  64           HA       PRO  64  -4.436  10.365  -8.116
  477   1HB   PRO  64          1HB       PRO  64  -6.581  11.675  -7.044
  478   2HB   PRO  64          2HB       PRO  64  -4.986  11.693  -6.318
  479   1HG   PRO  64          1HG       PRO  64  -6.356  13.830  -7.832
  480   2HG   PRO  64          2HG       PRO  64  -4.980  13.957  -6.755
  481   1HD   PRO  64          1HD       PRO  64  -4.926  14.013  -9.621
  482   2HD   PRO  64          2HD       PRO  64  -3.542  14.023  -8.547
  483    H    GLY  65           H        GLY  65  -5.760   8.674  -8.552
  484   1HA   GLY  65          1HA       GLY  65  -8.284   8.872  -9.627
  485   2HA   GLY  65          2HA       GLY  65  -7.204   8.859 -11.007
  486    H    SER  66           H        SER  66  -7.272   7.167  -7.781
  487    HA   SER  66           HA       SER  66  -6.991   5.085  -7.233
  488   1HB   SER  66          1HB       SER  66  -8.635   4.873  -9.738
  489   2HB   SER  66          2HB       SER  66  -7.962   3.384  -9.102
  490    HG   SER  66           HG       SER  66  -8.990   3.844  -7.052
  491    H    PHE  67           H        PHE  67  -4.682   5.035  -7.256
  492    HA   PHE  67           HA       PHE  67  -2.960   4.990  -9.265
  493   1HB   PHE  67          1HB       PHE  67  -3.241   3.689  -6.586
  494   2HB   PHE  67          2HB       PHE  67  -2.068   2.884  -7.610
  495    HD1  PHE  67           HD1      PHE  67  -0.050   4.079  -8.362
  496    HD2  PHE  67           HD2      PHE  67  -2.813   5.883  -5.694
  497    HE1  PHE  67           HE1      PHE  67   1.667   5.805  -7.753
  498    HE2  PHE  67           HE2      PHE  67  -1.096   7.609  -5.084
  499    HZ   PHE  67           HZ       PHE  67   1.124   7.550  -6.121
  500    H    TYR  68           H        TYR  68  -3.635   1.741  -7.862
  501    HA   TYR  68           HA       TYR  68  -4.668   0.641 -10.246
  502   1HB   TYR  68          1HB       TYR  68  -2.487  -0.780 -10.582
  503   2HB   TYR  68          2HB       TYR  68  -2.407   0.886 -11.120
  504    HD1  TYR  68           HD1      TYR  68  -1.738  -1.159  -8.042
  505    HD2  TYR  68           HD2      TYR  68  -0.584   2.172 -10.466
  506    HE1  TYR  68           HE1      TYR  68   0.288  -0.770  -6.555
  507    HE2  TYR  68           HE2      TYR  68   1.438   2.550  -8.971
  508    HH   TYR  68           HH       TYR  68   2.579   0.282  -6.878
  509    H    SER  69           H        SER  69  -4.421  -1.923 -10.108
  510    HA   SER  69           HA       SER  69  -4.626  -2.584  -7.273
  511   1HB   SER  69          1HB       SER  69  -6.130  -4.245  -9.253
  512   2HB   SER  69          2HB       SER  69  -6.573  -3.779  -7.622
  513    HG   SER  69           HG       SER  69  -6.426  -1.571  -9.300
  514    H    VAL  70           H        VAL  70  -4.139  -4.942  -6.788
  515    HA   VAL  70           HA       VAL  70  -2.626  -6.315  -8.841
  516    HB   VAL  70           HB       VAL  70  -0.676  -6.577  -7.338
  517   1HG1  VAL  70          1HG1      VAL  70  -0.854  -4.849  -9.199
  518   2HG1  VAL  70          2HG1      VAL  70  -1.171  -3.648  -7.924
  519   3HG1  VAL  70          3HG1      VAL  70   0.371  -4.537  -7.948
  520   1HG2  VAL  70          1HG2      VAL  70  -2.337  -5.518  -5.386
  521   2HG2  VAL  70          2HG2      VAL  70  -0.580  -5.769  -5.249
  522   3HG2  VAL  70          3HG2      VAL  70  -1.217  -4.182  -5.744
  523    H    THR  71           H        THR  71  -2.787  -8.533  -8.622
  524    HA   THR  71           HA       THR  71  -4.434  -9.427  -6.373
  525    HB   THR  71           HB       THR  71  -3.818 -10.439  -9.180
  526    HG1  THR  71           HG1      THR  71  -5.780  -9.425  -9.290
  527   1HG2  THR  71          1HG2      THR  71  -5.259 -11.892  -6.899
  528   2HG2  THR  71          2HG2      THR  71  -5.374 -12.353  -8.615
  529   3HG2  THR  71          3HG2      THR  71  -3.815 -12.469  -7.764
  530    H    LEU  72           H        LEU  72  -3.571 -10.414  -4.667
  531    HA   LEU  72           HA       LEU  72  -0.813 -11.303  -4.902
  532   1HB   LEU  72          1HB       LEU  72  -2.653 -10.819  -2.562
  533   2HB   LEU  72          2HB       LEU  72  -1.070 -11.552  -2.396
  534    HG   LEU  72           HG       LEU  72  -1.128  -9.124  -1.873
  535   1HD1  LEU  72          1HD1      LEU  72   0.888 -10.462  -2.833
  536   2HD1  LEU  72          2HD1      LEU  72   0.624  -9.472  -4.288
  537   3HD1  LEU  72          3HD1      LEU  72   0.974  -8.687  -2.729
  538   1HD2  LEU  72          1HD2      LEU  72  -2.793  -8.787  -3.922
  539   2HD2  LEU  72          2HD2      LEU  72  -1.735  -7.485  -3.328
  540   3HD2  LEU  72          3HD2      LEU  72  -1.268  -8.424  -4.767
  541    H    GLY  73           H        GLY  73  -0.363 -13.402  -3.478
  542   1HA   GLY  73          1HA       GLY  73  -2.476 -15.390  -3.784
  543   2HA   GLY  73          2HA       GLY  73  -1.037 -15.618  -4.756
  544    H    THR  74           H        THR  74   1.137 -15.188  -3.367
  545    HA   THR  74           HA       THR  74   1.440 -17.265  -1.635
  546    HB   THR  74           HB       THR  74   2.854 -14.592  -1.999
  547    HG1  THR  74           HG1      THR  74   3.255 -16.113  -3.639
  548   1HG2  THR  74          1HG2      THR  74   3.175 -15.626   0.399
  549   2HG2  THR  74          2HG2      THR  74   4.006 -16.949  -0.453
  550   3HG2  THR  74          3HG2      THR  74   4.634 -15.288  -0.563
  551    HA   PRO  75           HA       PRO  75  -0.680 -16.076   1.931
  552   1HB   PRO  75          1HB       PRO  75  -0.024 -18.216   3.499
  553   2HB   PRO  75          2HB       PRO  75  -1.338 -18.245   2.340
  554   1HG   PRO  75          1HG       PRO  75   1.335 -19.492   2.143
  555   2HG   PRO  75          2HG       PRO  75  -0.114 -19.849   1.223
  556   1HD   PRO  75          1HD       PRO  75   2.162 -18.350   0.328
  557   2HD   PRO  75          2HD       PRO  75   0.666 -18.608  -0.548
  558    H    GLY  76           H        GLY  76  -0.411 -14.963   3.848
  559   1HA   GLY  76          1HA       GLY  76   1.374 -14.925   5.700
  560   2HA   GLY  76          2HA       GLY  76   2.431 -14.425   4.396
  561    H    THR  77           H        THR  77   2.426 -12.566   6.219
  562    HA   THR  77           HA       THR  77   0.297 -10.654   5.531
  563    HB   THR  77           HB       THR  77   2.097 -11.040   7.971
  564    HG1  THR  77           HG1      THR  77   0.190 -12.014   8.519
  565   1HG2  THR  77          1HG2      THR  77   1.567  -8.534   7.192
  566   2HG2  THR  77          2HG2      THR  77  -0.067  -8.929   7.780
  567   3HG2  THR  77          3HG2      THR  77   1.323  -9.011   8.889
  568    H    TYR  78           H        TYR  78   0.770  -9.107   4.116
  569    HA   TYR  78           HA       TYR  78   3.583  -8.577   3.586
  570   1HB   TYR  78          1HB       TYR  78   0.858  -7.853   2.355
  571   2HB   TYR  78          2HB       TYR  78   2.350  -7.193   1.717
  572    HD1  TYR  78           HD1      TYR  78   1.086 -10.592   2.722
  573    HD2  TYR  78           HD2      TYR  78   3.129  -8.226  -0.199
  574    HE1  TYR  78           HE1      TYR  78   1.371 -12.644   1.248
  575    HE2  TYR  78           HE2      TYR  78   3.407 -10.285  -1.662
  576    HH   TYR  78           HH       TYR  78   1.926 -12.590  -1.825
  577    H    SER  79           H        SER  79   4.591  -6.591   3.900
  578    HA   SER  79           HA       SER  79   2.923  -4.608   5.244
  579   1HB   SER  79          1HB       SER  79   5.272  -3.956   6.292
  580   2HB   SER  79          2HB       SER  79   4.317  -5.251   6.988
  581    HG   SER  79           HG       SER  79   6.371  -5.682   4.993
  582    H    PHE  80           H        PHE  80   3.375  -2.363   4.741
  583    HA   PHE  80           HA       PHE  80   5.389  -1.864   2.718
  584   1HB   PHE  80          1HB       PHE  80   3.511  -0.626   1.405
  585   2HB   PHE  80          2HB       PHE  80   3.448  -2.376   1.339
  586    HD1  PHE  80           HD1      PHE  80   1.852  -3.578   2.917
  587    HD2  PHE  80           HD2      PHE  80   1.699   0.610   2.247
  588    HE1  PHE  80           HE1      PHE  80  -0.501  -3.525   3.787
  589    HE2  PHE  80           HE2      PHE  80  -0.655   0.662   3.118
  590    HZ   PHE  80           HZ       PHE  80  -1.727  -1.406   3.878
  591    H    TYR  81           H        TYR  81   4.839   0.725   2.039
  592    HA   TYR  81           HA       TYR  81   3.928   2.321   4.174
  593   1HB   TYR  81          1HB       TYR  81   6.189   3.120   4.902
  594   2HB   TYR  81          2HB       TYR  81   6.085   1.386   5.140
  595    HD1  TYR  81           HD1      TYR  81   7.298   3.948   2.700
  596    HD2  TYR  81           HD2      TYR  81   7.700  -0.039   4.202
  597    HE1  TYR  81           HE1      TYR  81   9.391   3.621   1.294
  598    HE2  TYR  81           HE2      TYR  81   9.791  -0.351   2.791
  599    HH   TYR  81           HH       TYR  81  11.120   0.514   1.330
  600    H    CYS  82           H        CYS  82   4.519   4.698   3.788
  601    HA   CYS  82           HA       CYS  82   4.500   5.096   0.915
  602   1HB   CYS  82          1HB       CYS  82   2.956   6.163   2.869
  603   2HB   CYS  82          2HB       CYS  82   4.187   7.403   2.745
  604    H    THR  83           H        THR  83   6.336   5.781  -0.146
  605    HA   THR  83           HA       THR  83   8.788   5.994   1.113
  606    HB   THR  83           HB       THR  83   7.581   6.459  -1.559
  607    HG1  THR  83           HG1      THR  83  10.090   5.536  -0.348
  608   1HG2  THR  83          1HG2      THR  83  10.015   8.025  -0.599
  609   2HG2  THR  83          2HG2      THR  83   9.882   7.479  -2.288
  610   3HG2  THR  83          3HG2      THR  83   8.670   8.594  -1.617
  611    HA   PRO  84           HA       PRO  84   8.167  10.657   1.198
  612   1HB   PRO  84          1HB       PRO  84   5.713  11.737   0.664
  613   2HB   PRO  84          2HB       PRO  84   6.983  11.601  -0.537
  614   1HG   PRO  84          1HG       PRO  84   4.527   9.981  -0.243
  615   2HG   PRO  84          2HG       PRO  84   5.570  10.149  -1.641
  616   1HD   PRO  84          1HD       PRO  84   5.467   7.924   0.166
  617   2HD   PRO  84          2HD       PRO  84   6.589   8.145  -1.162
  618    H    HIS  85           H        HIS  85   4.921   9.505   2.020
  619    HA   HIS  85           HA       HIS  85   5.097  10.850   4.530
  620   1HB   HIS  85          1HB       HIS  85   3.027   8.860   3.566
  621   2HB   HIS  85          2HB       HIS  85   2.866   9.973   4.910
  622    HD2  HIS  85           HD2      HIS  85   3.106  12.839   3.922
  623    HE1  HIS  85           HE1      HIS  85   1.228  11.775   0.254
  624    HE2  HIS  85           HE2      HIS  85   1.885  13.698   1.856
  625    H    ARG  86           H        ARG  86   7.317   9.451   4.666
  626    HA   ARG  86           HA       ARG  86   6.745   6.858   5.755
  627   1HB   ARG  86          1HB       ARG  86   9.209   6.597   5.830
  628   2HB   ARG  86          2HB       ARG  86   8.712   7.178   4.252
  629   1HG   ARG  86          1HG       ARG  86   9.254   9.525   4.954
  630   2HG   ARG  86          2HG       ARG  86   9.768   8.933   6.521
  631   1HD   ARG  86          1HD       ARG  86  11.455   7.434   5.284
  632   2HD   ARG  86          2HD       ARG  86  11.036   8.297   3.816
  633    HE   ARG  86           HE       ARG  86  11.790  10.025   6.083
  634   1HH1  ARG  86          1HH1      ARG  86  12.890   8.312   3.213
  635   2HH1  ARG  86          2HH1      ARG  86  14.311   9.283   3.021
  636   1HH2  ARG  86          1HH2      ARG  86  13.663  11.309   5.829
  637   2HH2  ARG  86          2HH2      ARG  86  14.754  11.000   4.520
  638    H    GLY  87           H        GLY  87   7.791  10.135   6.751
  639   1HA   GLY  87          1HA       GLY  87   8.282   9.295   9.495
  640   2HA   GLY  87          2HA       GLY  87   8.501  10.891   8.807
  641    H    ALA  88           H        ALA  88   5.776  10.850   7.481
  642    HA   ALA  88           HA       ALA  88   4.354  12.036   9.602
  643   1HB   ALA  88          1HB       ALA  88   3.624  11.173   6.782
  644   2HB   ALA  88          2HB       ALA  88   2.494  12.028   7.858
  645   3HB   ALA  88          3HB       ALA  88   4.013  12.810   7.361
  646    H    GLY  89           H        GLY  89   4.899   8.756   8.722
  647   1HA   GLY  89          1HA       GLY  89   4.186   6.899   9.835
  648   2HA   GLY  89          2HA       GLY  89   3.021   7.859  10.724
  649    H    MET  90           H        MET  90   3.689   6.255   7.579
  650    HA   MET  90           HA       MET  90   0.827   5.914   7.306
  651   1HB   MET  90          1HB       MET  90   1.496   7.901   5.907
  652   2HB   MET  90          2HB       MET  90   2.703   6.924   5.095
  653   1HG   MET  90          1HG       MET  90   1.123   5.746   3.846
  654   2HG   MET  90          2HG       MET  90  -0.107   5.855   5.090
  655   1HE   MET  90          1HE       MET  90  -0.788   5.925   2.512
  656   2HE   MET  90          2HE       MET  90  -1.858   7.328   2.277
  657   3HE   MET  90          3HE       MET  90  -0.288   7.257   1.441
  658    H    VAL  91           H        VAL  91   1.478   3.729   8.081
  659    HA   VAL  91           HA       VAL  91   2.501   2.144   5.835
  660    HB   VAL  91           HB       VAL  91   3.536   0.676   7.644
  661   1HG1  VAL  91          1HG1      VAL  91   4.552   2.722   6.108
  662   2HG1  VAL  91          2HG1      VAL  91   5.095   3.172   7.743
  663   3HG1  VAL  91          3HG1      VAL  91   5.517   1.578   7.072
  664   1HG2  VAL  91          1HG2      VAL  91   2.254   2.200   9.428
  665   2HG2  VAL  91          2HG2      VAL  91   3.796   1.392   9.799
  666   3HG2  VAL  91          3HG2      VAL  91   3.779   3.115   9.350
  667    H    GLY  92           H        GLY  92   1.555   0.048   5.622
  668   1HA   GLY  92          1HA       GLY  92  -0.697  -0.511   7.440
  669   2HA   GLY  92          2HA       GLY  92  -0.963  -0.425   5.710
  670    H    THR  93           H        THR  93  -1.696  -2.767   6.290
  671    HA   THR  93           HA       THR  93   0.511  -4.514   5.573
  672    HB   THR  93           HB       THR  93  -1.238  -5.333   7.909
  673    HG1  THR  93           HG1      THR  93   1.251  -3.778   7.942
  674   1HG2  THR  93          1HG2      THR  93   0.519  -6.872   6.804
  675   2HG2  THR  93          2HG2      THR  93   1.749  -5.725   7.389
  676   3HG2  THR  93          3HG2      THR  93   0.727  -6.604   8.551
  677    H    ILE  94           H        ILE  94  -0.247  -6.676   4.872
  678    HA   ILE  94           HA       ILE  94  -3.083  -6.772   4.254
  679    HB   ILE  94           HB       ILE  94  -0.895  -6.646   2.189
  680   1HG1  ILE  94          1HG1      ILE  94  -3.529  -5.160   2.336
  681   2HG1  ILE  94          2HG1      ILE  94  -2.039  -4.541   3.018
  682   1HG2  ILE  94          1HG2      ILE  94  -2.346  -8.635   1.799
  683   2HG2  ILE  94          2HG2      ILE  94  -3.748  -7.542   1.710
  684   3HG2  ILE  94          3HG2      ILE  94  -2.436  -7.406   0.514
  685   1HD1  ILE  94          1HD1      ILE  94  -2.320  -5.394   0.103
  686   2HD1  ILE  94          2HD1      ILE  94  -2.522  -3.720   0.672
  687   3HD1  ILE  94          3HD1      ILE  94  -0.948  -4.534   0.840
  688    H    THR  95           H        THR  95  -3.837  -8.788   4.643
  689    HA   THR  95           HA       THR  95  -1.818 -10.921   4.836
  690    HB   THR  95           HB       THR  95  -4.578 -10.662   6.143
  691    HG1  THR  95           HG1      THR  95  -2.677  -9.131   6.674
  692   1HG2  THR  95          1HG2      THR  95  -3.610 -13.019   5.950
  693   2HG2  THR  95          2HG2      THR  95  -2.184 -12.437   6.842
  694   3HG2  THR  95          3HG2      THR  95  -3.782 -12.444   7.626
  695    H    VAL  96           H        VAL  96  -2.129 -12.916   3.847
  696    HA   VAL  96           HA       VAL  96  -4.416 -13.012   2.010
  697    HB   VAL  96           HB       VAL  96  -1.490 -13.358   1.481
  698   1HG1  VAL  96          1HG1      VAL  96  -3.704 -14.990   0.326
  699   2HG1  VAL  96          2HG1      VAL  96  -2.468 -14.376  -0.797
  700   3HG1  VAL  96          3HG1      VAL  96  -1.989 -15.395   0.580
  701   1HG2  VAL  96          1HG2      VAL  96  -3.012 -11.283   0.951
  702   2HG2  VAL  96          2HG2      VAL  96  -1.818 -11.848  -0.242
  703   3HG2  VAL  96          3HG2      VAL  96  -3.536 -12.271  -0.434
  704    H    GLU  97           H        GLU  97  -5.362 -14.241   3.862
  705    HA   GLU  97           HA       GLU  97  -4.100 -16.670   4.582
  706   1HB   GLU  97          1HB       GLU  97  -6.685 -15.278   5.221
  707   2HB   GLU  97          2HB       GLU  97  -6.613 -17.005   5.515
  708   1HG   GLU  97          1HG       GLU  97  -4.163 -16.002   6.531
  709   2HG   GLU  97          2HG       GLU  97  -5.361 -14.818   7.016
  Start of MODEL    3
    1    H    ALA   1           H        ALA   1 -13.143 -10.737   0.708
    2    HA   ALA   1           HA       ALA   1 -11.994 -10.753  -1.522
    3   1HB   ALA   1          1HB       ALA   1 -14.351 -11.702  -0.880
    4   2HB   ALA   1          2HB       ALA   1 -14.969 -10.314  -1.808
    5   3HB   ALA   1          3HB       ALA   1 -13.927 -11.521  -2.600
    6    H    SER   2           H        SER   2 -11.206  -9.462  -3.122
    7    HA   SER   2           HA       SER   2 -10.705  -7.620  -4.172
    8   1HB   SER   2          1HB       SER   2 -12.509  -6.535  -5.407
    9   2HB   SER   2          2HB       SER   2 -12.819  -8.258  -5.339
   10    HG   SER   2           HG       SER   2 -14.614  -6.583  -4.782
   11    H    VAL   3           H        VAL   3  -9.618  -6.436  -2.516
   12    HA   VAL   3           HA       VAL   3 -11.294  -4.420  -1.187
   13    HB   VAL   3           HB       VAL   3  -9.478  -4.414   0.540
   14   1HG1  VAL   3          1HG1      VAL   3 -11.613  -5.550   0.920
   15   2HG1  VAL   3          2HG1      VAL   3 -10.982  -7.023   0.147
   16   3HG1  VAL   3          3HG1      VAL   3 -10.275  -6.449   1.676
   17   1HG2  VAL   3          1HG2      VAL   3  -8.129  -6.015  -1.330
   18   2HG2  VAL   3          2HG2      VAL   3  -7.615  -5.626   0.329
   19   3HG2  VAL   3          3HG2      VAL   3  -8.546  -7.110   0.010
   20    H    GLN   4           H        GLN   4  -9.850  -2.414  -0.558
   21    HA   GLN   4           HA       GLN   4  -7.945  -1.926  -2.692
   22   1HB   GLN   4          1HB       GLN   4  -8.958   0.405  -2.946
   23   2HB   GLN   4          2HB       GLN   4  -9.918  -0.913  -3.589
   24   1HG   GLN   4          1HG       GLN   4 -10.941  -0.884  -1.083
   25   2HG   GLN   4          2HG       GLN   4 -10.408   0.784  -1.151
   26   1HE2  GLN   4          2HE2      GLN   4 -13.011  -0.999  -1.467
   27   2HE2  GLN   4          1HE2      GLN   4 -13.899  -0.181  -2.708
   28    H    ILE   5           H        ILE   5  -6.642   0.164  -2.225
   29    HA   ILE   5           HA       ILE   5  -6.409   0.516   0.682
   30    HB   ILE   5           HB       ILE   5  -4.336  -0.117  -1.370
   31   1HG1  ILE   5          1HG1      ILE   5  -5.203  -1.884   0.094
   32   2HG1  ILE   5          2HG1      ILE   5  -3.498  -1.587   0.369
   33   1HG2  ILE   5          1HG2      ILE   5  -4.008   1.782   0.926
   34   2HG2  ILE   5          2HG2      ILE   5  -2.675   0.684   0.493
   35   3HG2  ILE   5          3HG2      ILE   5  -3.310   1.832  -0.712
   36   1HD1  ILE   5          1HD1      ILE   5  -5.038   0.164   2.094
   37   2HD1  ILE   5          2HD1      ILE   5  -5.609  -1.511   2.286
   38   3HD1  ILE   5          3HD1      ILE   5  -3.892  -1.121   2.547
   39    H    LYS   6           H        LYS   6  -6.880   2.559   1.265
   40    HA   LYS   6           HA       LYS   6  -6.649   4.616  -0.799
   41   1HB   LYS   6          1HB       LYS   6  -8.510   4.063   1.389
   42   2HB   LYS   6          2HB       LYS   6  -7.938   5.720   1.406
   43   1HG   LYS   6          1HG       LYS   6  -8.552   5.962  -1.006
   44   2HG   LYS   6          2HG       LYS   6  -9.114   4.302  -1.034
   45   1HD   LYS   6          1HD       LYS   6 -10.298   5.891   1.171
   46   2HD   LYS   6          2HD       LYS   6 -10.673   6.533  -0.416
   47   1HE   LYS   6          1HE       LYS   6 -11.883   4.643  -1.060
   48   2HE   LYS   6          2HE       LYS   6 -10.934   3.557  -0.065
   49   1HZ   LYS   6          1HZ       LYS   6 -12.003   4.787   1.858
   50   2HZ   LYS   6          2HZ       LYS   6 -13.086   5.345   0.771
   51   3HZ   LYS   6          3HZ       LYS   6 -12.938   3.739   1.024
   52    H    MET   7           H        MET   7  -5.220   6.305  -0.640
   53    HA   MET   7           HA       MET   7  -3.459   6.164   1.672
   54   1HB   MET   7          1HB       MET   7  -3.159   7.063  -1.220
   55   2HB   MET   7          2HB       MET   7  -2.055   7.704  -0.019
   56   1HG   MET   7          1HG       MET   7  -1.050   5.625   0.380
   57   2HG   MET   7          2HG       MET   7  -2.492   4.721  -0.037
   58   1HE   MET   7          1HE       MET   7  -2.923   3.666  -1.728
   59   2HE   MET   7          2HE       MET   7  -3.113   4.567  -3.252
   60   3HE   MET   7          3HE       MET   7  -1.843   3.329  -3.102
   61    H    GLY   8           H        GLY   8  -4.310   7.530   3.233
   62   1HA   GLY   8          1HA       GLY   8  -4.115   9.832   3.936
   63   2HA   GLY   8          2HA       GLY   8  -4.767  10.326   2.386
   64    H    THR   9           H        THR   9  -5.736  10.772   5.239
   65    HA   THR   9           HA       THR   9  -8.366   9.471   4.995
   66    HB   THR   9           HB       THR   9  -8.388  10.200   7.530
   67    HG1  THR   9           HG1      THR   9  -6.510  11.474   7.606
   68   1HG2  THR   9          1HG2      THR   9  -6.807   7.979   6.243
   69   2HG2  THR   9          2HG2      THR   9  -6.498   8.301   7.967
   70   3HG2  THR   9          3HG2      THR   9  -8.139   7.879   7.419
   71    H    ASP  10           H        ASP  10 -10.257  10.776   5.696
   72    HA   ASP  10           HA       ASP  10 -10.367  13.079   4.208
   73   1HB   ASP  10          1HB       ASP  10 -12.238  11.531   5.250
   74   2HB   ASP  10          2HB       ASP  10 -12.143  12.610   6.627
   75    H    LYS  11           H        LYS  11  -9.001  12.451   7.331
   76    HA   LYS  11           HA       LYS  11  -9.362  15.175   8.271
   77   1HB   LYS  11          1HB       LYS  11  -9.611  13.122   9.746
   78   2HB   LYS  11          2HB       LYS  11  -7.878  12.904   9.614
   79   1HG   LYS  11          1HG       LYS  11  -7.792  15.469  10.333
   80   2HG   LYS  11          2HG       LYS  11  -9.408  15.158  10.935
   81   1HD   LYS  11          1HD       LYS  11  -7.277  13.160  11.655
   82   2HD   LYS  11          2HD       LYS  11  -7.188  14.728  12.430
   83   1HE   LYS  11          1HE       LYS  11  -9.220  14.445  13.569
   84   2HE   LYS  11          2HE       LYS  11  -9.875  13.359  12.360
   85   1HZ   LYS  11          1HZ       LYS  11  -7.818  11.954  13.230
   86   2HZ   LYS  11          2HZ       LYS  11  -8.180  12.768  14.598
   87   3HZ   LYS  11          3HZ       LYS  11  -9.314  11.842  13.875
   88    H    TYR  12           H        TYR  12  -7.988  14.977   5.798
   89    HA   TYR  12           HA       TYR  12  -6.009  15.330   4.795
   90   1HB   TYR  12          1HB       TYR  12  -6.706  17.297   6.890
   91   2HB   TYR  12          2HB       TYR  12  -4.969  17.265   6.664
   92    HD1  TYR  12           HD1      TYR  12  -8.078  17.335   4.551
   93    HD2  TYR  12           HD2      TYR  12  -4.077  18.740   5.114
   94    HE1  TYR  12           HE1      TYR  12  -8.311  18.836   2.512
   95    HE2  TYR  12           HE2      TYR  12  -4.322  20.235   3.073
   96    HH   TYR  12           HH       TYR  12  -5.747  20.168   0.955
   97    H    ALA  13           H        ALA  13  -5.895  13.159   6.847
   98    HA   ALA  13           HA       ALA  13  -3.144  13.520   7.795
   99   1HB   ALA  13          1HB       ALA  13  -5.388  12.735   9.155
  100   2HB   ALA  13          2HB       ALA  13  -4.721  11.161   8.661
  101   3HB   ALA  13          3HB       ALA  13  -3.729  12.287   9.616
  102    HA   PRO  14           HA       PRO  14  -2.154  10.808   4.500
  103   1HB   PRO  14          1HB       PRO  14   0.564  11.016   4.703
  104   2HB   PRO  14          2HB       PRO  14  -0.417  12.143   3.786
  105   1HG   PRO  14          1HG       PRO  14   0.872  12.524   6.419
  106   2HG   PRO  14          2HG       PRO  14   0.261  13.736   5.309
  107   1HD   PRO  14          1HD       PRO  14  -0.997  12.831   7.723
  108   2HD   PRO  14          2HD       PRO  14  -1.659  13.955   6.554
  109    H    LEU  15           H        LEU  15  -3.015   8.883   5.226
  110    HA   LEU  15           HA       LEU  15  -0.971   7.175   6.348
  111   1HB   LEU  15          1HB       LEU  15  -2.386   6.400   8.179
  112   2HB   LEU  15          2HB       LEU  15  -1.901   8.074   8.356
  113    HG   LEU  15           HG       LEU  15  -4.359   8.254   7.064
  114   1HD1  LEU  15          1HD1      LEU  15  -4.239   5.769   8.654
  115   2HD1  LEU  15          2HD1      LEU  15  -5.625   6.831   8.999
  116   3HD1  LEU  15          3HD1      LEU  15  -5.340   6.250   7.341
  117   1HD2  LEU  15          1HD2      LEU  15  -3.412   9.666   8.896
  118   2HD2  LEU  15          2HD2      LEU  15  -5.132   9.254   9.095
  119   3HD2  LEU  15          3HD2      LEU  15  -3.896   8.401  10.052
  120    H    TYR  16           H        TYR  16  -1.467   4.897   6.049
  121    HA   TYR  16           HA       TYR  16  -3.037   4.495   3.689
  122   1HB   TYR  16          1HB       TYR  16  -1.211   3.002   5.601
  123   2HB   TYR  16          2HB       TYR  16  -2.282   2.014   4.629
  124    HD1  TYR  16           HD1      TYR  16  -2.316   3.389   2.037
  125    HD2  TYR  16           HD2      TYR  16   0.936   2.735   4.739
  126    HE1  TYR  16           HE1      TYR  16  -0.673   3.521   0.102
  127    HE2  TYR  16           HE2      TYR  16   2.569   2.870   2.794
  128    HH   TYR  16           HH       TYR  16   2.800   3.478   0.681
  129    H    GLU  17           H        GLU  17  -5.117   3.795   3.531
  130    HA   GLU  17           HA       GLU  17  -6.239   2.551   5.909
  131   1HB   GLU  17          1HB       GLU  17  -6.856   5.085   5.475
  132   2HB   GLU  17          2HB       GLU  17  -7.907   4.437   4.230
  133   1HG   GLU  17          1HG       GLU  17  -9.091   3.043   5.869
  134   2HG   GLU  17          2HG       GLU  17  -7.953   3.476   7.128
  135    HA   PRO  18           HA       PRO  18  -7.751   1.554   6.434
  136   1HB   PRO  18          1HB       PRO  18  -8.148  -1.092   6.994
  137   2HB   PRO  18          2HB       PRO  18  -9.452   0.011   6.606
  138   1HG   PRO  18          1HG       PRO  18  -8.234  -2.085   4.915
  139   2HG   PRO  18          2HG       PRO  18  -9.777  -1.278   4.721
  140   1HD   PRO  18          1HD       PRO  18  -7.378  -0.775   3.231
  141   2HD   PRO  18          2HD       PRO  18  -8.888   0.110   3.119
  142    H    LYS  19           H        LYS  19  -6.358   1.494   8.156
  143    HA   LYS  19           HA       LYS  19  -3.720   1.205   7.621
  144   1HB   LYS  19          1HB       LYS  19  -4.972   2.132   9.694
  145   2HB   LYS  19          2HB       LYS  19  -4.854   0.502  10.325
  146   1HG   LYS  19          1HG       LYS  19  -2.771   1.051  11.047
  147   2HG   LYS  19          2HG       LYS  19  -2.266   0.985   9.371
  148   1HD   LYS  19          1HD       LYS  19  -1.884   3.218   9.360
  149   2HD   LYS  19          2HD       LYS  19  -3.550   3.534   9.801
  150   1HE   LYS  19          1HE       LYS  19  -3.075   3.621  12.109
  151   2HE   LYS  19          2HE       LYS  19  -1.642   2.621  11.962
  152   1HZ   LYS  19          1HZ       LYS  19  -1.628   5.166  10.585
  153   2HZ   LYS  19          2HZ       LYS  19  -1.497   5.197  12.212
  154   3HZ   LYS  19          3HZ       LYS  19  -0.403   4.375  11.321
  155    H    ALA  20           H        ALA  20  -6.070  -1.337   8.583
  156    HA   ALA  20           HA       ALA  20  -3.945  -3.299   8.046
  157   1HB   ALA  20          1HB       ALA  20  -5.388  -2.885  10.411
  158   2HB   ALA  20          2HB       ALA  20  -6.195  -4.272   9.640
  159   3HB   ALA  20          3HB       ALA  20  -4.449  -4.336   9.982
  160    H    LEU  21           H        LEU  21  -4.451  -5.025   6.664
  161    HA   LEU  21           HA       LEU  21  -7.180  -5.164   5.669
  162   1HB   LEU  21          1HB       LEU  21  -6.421  -3.683   4.077
  163   2HB   LEU  21          2HB       LEU  21  -4.793  -4.331   4.077
  164    HG   LEU  21           HG       LEU  21  -5.704  -6.403   2.955
  165   1HD1  LEU  21          1HD1      LEU  21  -8.109  -5.804   3.717
  166   2HD1  LEU  21          2HD1      LEU  21  -8.140  -4.784   2.259
  167   3HD1  LEU  21          3HD1      LEU  21  -7.859  -6.536   2.114
  168   1HD2  LEU  21          1HD2      LEU  21  -4.807  -4.058   1.901
  169   2HD2  LEU  21          2HD2      LEU  21  -5.152  -5.530   0.963
  170   3HD2  LEU  21          3HD2      LEU  21  -6.371  -4.238   1.070
  171    H    SER  22           H        SER  22  -7.788  -7.248   5.079
  172    HA   SER  22           HA       SER  22  -5.639  -9.210   5.171
  173   1HB   SER  22          1HB       SER  22  -6.989  -9.114   7.329
  174   2HB   SER  22          2HB       SER  22  -8.397  -9.602   6.409
  175    HG   SER  22           HG       SER  22  -6.998 -11.501   5.703
  176    H    ILE  23           H        ILE  23  -5.903 -11.009   3.735
  177    HA   ILE  23           HA       ILE  23  -8.362 -11.221   2.245
  178    HB   ILE  23           HB       ILE  23  -7.346 -10.923   0.073
  179   1HG1  ILE  23          1HG1      ILE  23  -4.846  -9.865   1.399
  180   2HG1  ILE  23          2HG1      ILE  23  -5.000 -11.548   0.934
  181   1HG2  ILE  23          1HG2      ILE  23  -8.442  -9.013   1.159
  182   2HG2  ILE  23          2HG2      ILE  23  -6.882  -8.516   1.857
  183   3HG2  ILE  23          3HG2      ILE  23  -7.113  -8.499   0.092
  184   1HD1  ILE  23          1HD1      ILE  23  -5.884  -9.796  -1.240
  185   2HD1  ILE  23          2HD1      ILE  23  -4.223  -9.410  -0.730
  186   3HD1  ILE  23          3HD1      ILE  23  -4.633 -11.062  -1.250
  187    H    SER  24           H        SER  24  -7.663 -12.980   0.293
  188    HA   SER  24           HA       SER  24  -6.305 -15.061   1.822
  189   1HB   SER  24          1HB       SER  24  -8.711 -15.527   1.578
  190   2HB   SER  24          2HB       SER  24  -8.614 -15.303  -0.157
  191    HG   SER  24           HG       SER  24  -7.181 -17.339   1.328
  192    H    ALA  25           H        ALA  25  -5.870 -16.993  -0.073
  193    HA   ALA  25           HA       ALA  25  -3.891 -15.730  -1.733
  194   1HB   ALA  25          1HB       ALA  25  -4.648 -18.504  -0.888
  195   2HB   ALA  25          2HB       ALA  25  -3.730 -18.318  -2.401
  196   3HB   ALA  25          3HB       ALA  25  -3.061 -17.700  -0.872
  197    H    GLY  26           H        GLY  26  -4.699 -14.635  -3.485
  198   1HA   GLY  26          1HA       GLY  26  -5.268 -15.236  -5.821
  199   2HA   GLY  26          2HA       GLY  26  -6.646 -16.099  -5.168
  200    H    ASP  27           H        ASP  27  -6.360 -13.585  -3.050
  201    HA   ASP  27           HA       ASP  27  -8.519 -12.218  -4.261
  202   1HB   ASP  27          1HB       ASP  27  -6.881 -11.870  -1.731
  203   2HB   ASP  27          2HB       ASP  27  -8.008 -10.618  -2.212
  204    H    THR  28           H        THR  28  -8.317  -9.587  -4.112
  205    HA   THR  28           HA       THR  28  -5.718  -8.842  -5.286
  206    HB   THR  28           HB       THR  28  -8.449  -7.715  -6.071
  207    HG1  THR  28           HG1      THR  28  -6.789  -9.948  -6.986
  208   1HG2  THR  28          1HG2      THR  28  -5.762  -7.887  -7.536
  209   2HG2  THR  28          2HG2      THR  28  -7.247  -7.125  -8.155
  210   3HG2  THR  28          3HG2      THR  28  -6.397  -6.414  -6.764
  211    H    VAL  29           H        VAL  29  -5.172  -6.519  -5.073
  212    HA   VAL  29           HA       VAL  29  -6.498  -5.282  -2.780
  213    HB   VAL  29           HB       VAL  29  -3.526  -5.755  -3.075
  214   1HG1  VAL  29          1HG1      VAL  29  -4.392  -3.478  -2.119
  215   2HG1  VAL  29          2HG1      VAL  29  -4.800  -4.448  -0.683
  216   3HG1  VAL  29          3HG1      VAL  29  -3.117  -4.372  -1.257
  217   1HG2  VAL  29          1HG2      VAL  29  -5.573  -6.801  -1.093
  218   2HG2  VAL  29          2HG2      VAL  29  -4.623  -7.741  -2.271
  219   3HG2  VAL  29          3HG2      VAL  29  -3.811  -6.959  -0.894
  220    H    GLU  30           H        GLU  30  -7.378  -3.520  -3.774
  221    HA   GLU  30           HA       GLU  30  -5.988  -2.293  -5.931
  222   1HB   GLU  30          1HB       GLU  30  -8.644  -2.478  -5.171
  223   2HB   GLU  30          2HB       GLU  30  -8.267  -0.827  -4.721
  224   1HG   GLU  30          1HG       GLU  30  -8.199  -0.150  -6.892
  225   2HG   GLU  30          2HG       GLU  30  -7.129  -1.463  -7.345
  226    H    PHE  31           H        PHE  31  -5.779   0.245  -5.889
  227    HA   PHE  31           HA       PHE  31  -5.118   1.245  -3.253
  228   1HB   PHE  31          1HB       PHE  31  -3.217   0.756  -5.604
  229   2HB   PHE  31          2HB       PHE  31  -2.860   2.017  -4.441
  230    HD1  PHE  31           HD1      PHE  31  -3.325  -1.625  -4.833
  231    HD2  PHE  31           HD2      PHE  31  -1.961   1.499  -2.306
  232    HE1  PHE  31           HE1      PHE  31  -2.240  -3.317  -3.331
  233    HE2  PHE  31           HE2      PHE  31  -0.874  -0.194  -0.803
  234    HZ   PHE  31           HZ       PHE  31  -1.027  -2.581  -1.333
  235    H    VAL  32           H        VAL  32  -5.830   3.321  -3.096
  236    HA   VAL  32           HA       VAL  32  -5.835   4.925  -5.543
  237    HB   VAL  32           HB       VAL  32  -8.077   3.829  -5.053
  238   1HG1  VAL  32          1HG1      VAL  32  -7.722   4.464  -2.497
  239   2HG1  VAL  32          2HG1      VAL  32  -8.541   5.961  -3.004
  240   3HG1  VAL  32          3HG1      VAL  32  -9.346   4.388  -3.224
  241   1HG2  VAL  32          1HG2      VAL  32  -7.407   6.538  -5.821
  242   2HG2  VAL  32          2HG2      VAL  32  -8.671   5.458  -6.458
  243   3HG2  VAL  32          3HG2      VAL  32  -9.008   6.486  -5.044
  244    H    MET  33           H        MET  33  -5.719   7.237  -5.140
  245    HA   MET  33           HA       MET  33  -4.455   7.728  -2.581
  246   1HB   MET  33          1HB       MET  33  -4.327   8.856  -5.356
  247   2HB   MET  33          2HB       MET  33  -4.172  10.050  -4.083
  248   1HG   MET  33          1HG       MET  33  -2.233   8.965  -3.147
  249   2HG   MET  33          2HG       MET  33  -2.519   7.492  -4.052
  250   1HE   MET  33          1HE       MET  33  -2.459  11.132  -4.343
  251   2HE   MET  33          2HE       MET  33  -0.770  11.363  -4.855
  252   3HE   MET  33          3HE       MET  33  -2.083  11.447  -6.054
  253    H    ASN  34           H        ASN  34  -5.595   8.693  -0.960
  254    HA   ASN  34           HA       ASN  34  -8.163   9.717  -1.505
  255   1HB   ASN  34          1HB       ASN  34  -6.500   9.082   0.849
  256   2HB   ASN  34          2HB       ASN  34  -7.403  10.563   1.093
  257   1HD2  ASN  34          2HD2      ASN  34  -9.087  10.106   2.290
  258   2HD2  ASN  34          1HD2      ASN  34 -10.227   8.824   2.048
  259    H    LYS  35           H        LYS  35  -5.243  11.188   0.129
  260    HA   LYS  35           HA       LYS  35  -5.243  13.479  -1.507
  261   1HB   LYS  35          1HB       LYS  35  -6.049  15.153   0.038
  262   2HB   LYS  35          2HB       LYS  35  -7.316  13.985  -0.276
  263   1HG   LYS  35          1HG       LYS  35  -5.807  12.999   1.963
  264   2HG   LYS  35          2HG       LYS  35  -6.106  14.700   2.259
  265   1HD   LYS  35          1HD       LYS  35  -8.480  13.289   1.193
  266   2HD   LYS  35          2HD       LYS  35  -7.920  12.620   2.712
  267   1HE   LYS  35          1HE       LYS  35  -8.660  14.424   3.891
  268   2HE   LYS  35          2HE       LYS  35  -7.879  15.550   2.799
  269   1HZ   LYS  35          1HZ       LYS  35 -10.429  14.207   2.230
  270   2HZ   LYS  35          2HZ       LYS  35 -10.292  15.731   2.801
  271   3HZ   LYS  35          3HZ       LYS  35  -9.721  15.360   1.316
  272    H    VAL  36           H        VAL  36  -4.033  15.310   0.274
  273    HA   VAL  36           HA       VAL  36  -1.957  15.755   0.935
  274    HB   VAL  36           HB       VAL  36  -3.036  15.005   2.991
  275   1HG1  VAL  36          1HG1      VAL  36  -1.966  12.282   2.197
  276   2HG1  VAL  36          2HG1      VAL  36  -2.497  12.686   3.847
  277   3HG1  VAL  36          3HG1      VAL  36  -3.657  12.753   2.498
  278   1HG2  VAL  36          1HG2      VAL  36  -0.574  15.701   2.854
  279   2HG2  VAL  36          2HG2      VAL  36  -1.085  14.810   4.307
  280   3HG2  VAL  36          3HG2      VAL  36  -0.193  13.969   3.016
  281    H    GLY  37           H        GLY  37  -1.754  14.652  -1.501
  282   1HA   GLY  37          1HA       GLY  37   0.003  12.332  -1.411
  283   2HA   GLY  37          2HA       GLY  37  -0.634  13.142  -2.829
  284    HA   PRO  38           HA       PRO  38   0.682  12.447  -3.989
  285   1HB   PRO  38          1HB       PRO  38   2.961  11.432  -5.104
  286   2HB   PRO  38          2HB       PRO  38   2.089  12.792  -5.780
  287   1HG   PRO  38          1HG       PRO  38   4.629  12.785  -4.269
  288   2HG   PRO  38          2HG       PRO  38   3.969  14.039  -5.301
  289   1HD   PRO  38          1HD       PRO  38   3.990  14.011  -2.433
  290   2HD   PRO  38          2HD       PRO  38   3.228  15.206  -3.464
  291    H    HIS  39           H        HIS  39   1.487   9.952  -4.508
  292    HA   HIS  39           HA       HIS  39   2.379   8.878  -1.972
  293   1HB   HIS  39          1HB       HIS  39  -0.285   8.135  -3.215
  294   2HB   HIS  39          2HB       HIS  39   0.480   7.279  -1.890
  295    HD2  HIS  39           HD2      HIS  39  -1.387  10.678  -2.540
  296    HE1  HIS  39           HE1      HIS  39  -0.898  10.208   1.661
  297    HE2  HIS  39           HE2      HIS  39  -1.929  11.629  -0.240
  298    H    ASN  40           H        ASN  40   1.944   6.162  -2.498
  299    HA   ASN  40           HA       ASN  40   2.348   5.284  -5.016
  300   1HB   ASN  40          1HB       ASN  40   4.952   4.807  -4.779
  301   2HB   ASN  40          2HB       ASN  40   4.415   6.353  -5.407
  302   1HD2  ASN  40          2HD2      ASN  40   6.716   6.715  -4.612
  303   2HD2  ASN  40          1HD2      ASN  40   6.908   7.348  -3.012
  304    H    VAL  41           H        VAL  41   3.540   2.982  -4.933
  305    HA   VAL  41           HA       VAL  41   3.001   1.846  -2.278
  306    HB   VAL  41           HB       VAL  41   2.855   0.613  -5.035
  307   1HG1  VAL  41          1HG1      VAL  41   2.668  -0.564  -2.276
  308   2HG1  VAL  41          2HG1      VAL  41   1.703  -1.258  -3.602
  309   3HG1  VAL  41          3HG1      VAL  41   3.478  -1.196  -3.731
  310   1HG2  VAL  41          1HG2      VAL  41   0.774   1.609  -3.090
  311   2HG2  VAL  41          2HG2      VAL  41   0.945   1.951  -4.828
  312   3HG2  VAL  41          3HG2      VAL  41   0.392   0.348  -4.287
  313    H    ILE  42           H        ILE  42   4.821   1.427  -1.144
  314    HA   ILE  42           HA       ILE  42   7.069   0.296  -2.635
  315    HB   ILE  42           HB       ILE  42   7.372   2.432  -0.527
  316   1HG1  ILE  42          1HG1      ILE  42   6.262   3.333  -2.550
  317   2HG1  ILE  42          2HG1      ILE  42   7.851   4.013  -2.271
  318   1HG2  ILE  42          1HG2      ILE  42   9.170   0.536  -1.333
  319   2HG2  ILE  42          2HG2      ILE  42   9.552   1.889  -2.426
  320   3HG2  ILE  42          3HG2      ILE  42   9.589   2.131  -0.663
  321   1HD1  ILE  42          1HD1      ILE  42   8.200   1.653  -3.880
  322   2HD1  ILE  42          2HD1      ILE  42   6.897   2.629  -4.602
  323   3HD1  ILE  42          3HD1      ILE  42   8.503   3.349  -4.331
  324    H    PHE  43           H        PHE  43   5.850  -1.652  -1.752
  325    HA   PHE  43           HA       PHE  43   5.349  -2.268   0.782
  326   1HB   PHE  43          1HB       PHE  43   6.871  -3.822  -1.388
  327   2HB   PHE  43          2HB       PHE  43   6.295  -4.607   0.069
  328    HD1  PHE  43           HD1      PHE  43   5.272  -2.979  -3.060
  329    HD2  PHE  43           HD2      PHE  43   3.960  -5.099   0.374
  330    HE1  PHE  43           HE1      PHE  43   3.040  -3.358  -4.146
  331    HE2  PHE  43           HE2      PHE  43   1.729  -5.477  -0.711
  332    HZ   PHE  43           HZ       PHE  43   1.295  -4.602  -2.958
  333    H    ASP  44           H        ASP  44   6.550  -3.517   2.476
  334    HA   ASP  44           HA       ASP  44   9.131  -2.288   2.816
  335   1HB   ASP  44          1HB       ASP  44   7.124  -2.623   4.569
  336   2HB   ASP  44          2HB       ASP  44   7.888  -4.181   4.817
  337    H    LYS  45           H        LYS  45   7.526  -5.553   2.908
  338    HA   LYS  45           HA       LYS  45   9.331  -6.946   1.478
  339   1HB   LYS  45          1HB       LYS  45  10.529  -6.185   3.994
  340   2HB   LYS  45          2HB       LYS  45  10.375  -7.928   3.917
  341   1HG   LYS  45          1HG       LYS  45  11.314  -7.623   1.447
  342   2HG   LYS  45          2HG       LYS  45  11.883  -6.080   2.052
  343   1HD   LYS  45          1HD       LYS  45  12.738  -7.665   4.091
  344   2HD   LYS  45          2HD       LYS  45  12.751  -8.854   2.805
  345   1HE   LYS  45          1HE       LYS  45  14.272  -7.518   1.460
  346   2HE   LYS  45          2HE       LYS  45  14.071  -6.122   2.499
  347   1HZ   LYS  45          1HZ       LYS  45  14.888  -8.048   4.189
  348   2HZ   LYS  45          2HZ       LYS  45  15.752  -8.381   2.844
  349   3HZ   LYS  45          3HZ       LYS  45  15.848  -6.903   3.531
  350    H    VAL  46           H        VAL  46   8.855  -9.223   1.471
  351    HA   VAL  46           HA       VAL  46   6.692  -9.971   3.306
  352    HB   VAL  46           HB       VAL  46   5.596 -11.113   1.409
  353   1HG1  VAL  46          1HG1      VAL  46   5.861  -8.177   1.697
  354   2HG1  VAL  46          2HG1      VAL  46   5.135  -8.735   0.170
  355   3HG1  VAL  46          3HG1      VAL  46   4.412  -9.212   1.726
  356   1HG2  VAL  46          1HG2      VAL  46   8.026 -10.381   0.046
  357   2HG2  VAL  46          2HG2      VAL  46   6.697 -11.429  -0.505
  358   3HG2  VAL  46          3HG2      VAL  46   6.630  -9.675  -0.801
  359    HA   PRO  47           HA       PRO  47   8.958 -13.621   3.743
  360   1HB   PRO  47          1HB       PRO  47   7.034 -15.476   4.312
  361   2HB   PRO  47          2HB       PRO  47   7.647 -14.338   5.495
  362   1HG   PRO  47          1HG       PRO  47   5.059 -14.312   4.065
  363   2HG   PRO  47          2HG       PRO  47   5.516 -13.457   5.526
  364   1HD   PRO  47          1HD       PRO  47   5.289 -12.348   2.890
  365   2HD   PRO  47          2HD       PRO  47   5.855 -11.524   4.329
  366    H    ALA  48           H        ALA  48   9.553 -15.779   2.961
  367    HA   ALA  48           HA       ALA  48   9.782 -15.895   0.305
  368   1HB   ALA  48          1HB       ALA  48  10.330 -17.559   2.431
  369   2HB   ALA  48          2HB       ALA  48   9.160 -18.527   1.503
  370   3HB   ALA  48          3HB       ALA  48  10.652 -17.949   0.723
  371    H    GLY  49           H        GLY  49   8.557 -16.352  -1.498
  372   1HA   GLY  49          1HA       GLY  49   6.558 -17.844  -2.105
  373   2HA   GLY  49          2HA       GLY  49   5.686 -16.795  -1.005
  374    H    GLU  50           H        GLU  50   6.411 -14.263  -1.445
  375    HA   GLU  50           HA       GLU  50   5.988 -13.949  -4.314
  376   1HB   GLU  50          1HB       GLU  50   4.402 -13.060  -2.190
  377   2HB   GLU  50          2HB       GLU  50   5.310 -11.627  -2.624
  378   1HG   GLU  50          1HG       GLU  50   3.326 -11.609  -3.991
  379   2HG   GLU  50          2HG       GLU  50   4.651 -12.035  -5.055
  380    H    SER  51           H        SER  51   6.510 -11.210  -4.584
  381    HA   SER  51           HA       SER  51   9.244 -10.996  -3.601
  382   1HB   SER  51          1HB       SER  51   8.189 -10.683  -6.418
  383   2HB   SER  51          2HB       SER  51   9.581  -9.743  -5.918
  384    HG   SER  51           HG       SER  51  10.825 -11.519  -5.850
  385    H    ALA  52           H        ALA  52   8.227  -9.633  -1.902
  386    HA   ALA  52           HA       ALA  52   6.613  -7.471  -2.342
  387   1HB   ALA  52          1HB       ALA  52   8.441  -8.455  -0.267
  388   2HB   ALA  52          2HB       ALA  52   8.317  -6.680  -0.287
  389   3HB   ALA  52          3HB       ALA  52   6.850  -7.674  -0.106
  390    HA   PRO  53           HA       PRO  53  10.514  -4.936  -3.213
  391   1HB   PRO  53          1HB       PRO  53  12.910  -6.192  -3.598
  392   2HB   PRO  53          2HB       PRO  53  12.421  -5.511  -2.060
  393   1HG   PRO  53          1HG       PRO  53  12.519  -8.349  -2.884
  394   2HG   PRO  53          2HG       PRO  53  12.450  -7.677  -1.267
  395   1HD   PRO  53          1HD       PRO  53  10.287  -8.876  -2.721
  396   2HD   PRO  53          2HD       PRO  53  10.194  -8.101  -1.153
  397    H    ALA  54           H        ALA  54   8.680  -5.822  -4.941
  398    HA   ALA  54           HA       ALA  54  10.154  -5.533  -7.395
  399   1HB   ALA  54          1HB       ALA  54  10.260  -7.990  -6.940
  400   2HB   ALA  54          2HB       ALA  54   8.480  -8.030  -6.908
  401   3HB   ALA  54          3HB       ALA  54   9.334  -7.595  -8.409
  402    H    LEU  55           H        LEU  55   7.025  -6.268  -5.736
  403    HA   LEU  55           HA       LEU  55   5.446  -5.210  -7.826
  404   1HB   LEU  55          1HB       LEU  55   5.031  -6.129  -5.025
  405   2HB   LEU  55          2HB       LEU  55   3.802  -5.098  -5.731
  406    HG   LEU  55           HG       LEU  55   4.755  -7.756  -6.830
  407   1HD1  LEU  55          1HD1      LEU  55   2.447  -6.920  -5.136
  408   2HD1  LEU  55          2HD1      LEU  55   2.173  -8.173  -6.370
  409   3HD1  LEU  55          3HD1      LEU  55   3.410  -8.417  -5.114
  410   1HD2  LEU  55          1HD2      LEU  55   3.496  -5.570  -8.176
  411   2HD2  LEU  55          2HD2      LEU  55   3.932  -7.177  -8.805
  412   3HD2  LEU  55          3HD2      LEU  55   2.338  -6.916  -8.057
  413    H    SER  56           H        SER  56   7.106  -3.851  -4.984
  414    HA   SER  56           HA       SER  56   5.732  -1.513  -4.736
  415   1HB   SER  56          1HB       SER  56   8.220  -0.663  -4.124
  416   2HB   SER  56          2HB       SER  56   7.294  -1.704  -3.063
  417    HG   SER  56           HG       SER  56   8.950  -3.047  -3.237
  418    H    ASN  57           H        ASN  57   5.255   0.003  -6.282
  419    HA   ASN  57           HA       ASN  57   7.221   0.347  -8.397
  420   1HB   ASN  57          1HB       ASN  57   4.253   1.103  -8.287
  421   2HB   ASN  57          2HB       ASN  57   5.299   1.406  -9.662
  422   1HD2  ASN  57          2HD2      ASN  57   2.941  -0.129  -9.697
  423   2HD2  ASN  57          1HD2      ASN  57   3.328  -1.767 -10.105
  424    H    THR  58           H        THR  58   8.262   2.365  -8.549
  425    HA   THR  58           HA       THR  58   7.517   4.366  -6.563
  426    HB   THR  58           HB       THR  58   9.885   3.561  -6.770
  427    HG1  THR  58           HG1      THR  58  10.650   5.886  -7.247
  428   1HG2  THR  58          1HG2      THR  58   9.644   4.835  -9.546
  429   2HG2  THR  58          2HG2      THR  58  11.188   4.424  -8.762
  430   3HG2  THR  58          3HG2      THR  58  10.042   3.135  -9.201
  431    H    LYS  59           H        LYS  59   5.732   3.856  -8.854
  432    HA   LYS  59           HA       LYS  59   6.179   6.150 -10.559
  433   1HB   LYS  59          1HB       LYS  59   4.211   5.327 -11.767
  434   2HB   LYS  59          2HB       LYS  59   5.422   4.077 -11.573
  435   1HG   LYS  59          1HG       LYS  59   4.180   3.062  -9.720
  436   2HG   LYS  59          2HG       LYS  59   3.046   4.399  -9.684
  437   1HD   LYS  59          1HD       LYS  59   3.414   2.725 -12.198
  438   2HD   LYS  59          2HD       LYS  59   2.334   2.206 -10.918
  439   1HE   LYS  59          1HE       LYS  59   1.170   4.473 -11.083
  440   2HE   LYS  59          2HE       LYS  59   2.167   4.826 -12.480
  441   1HZ   LYS  59          1HZ       LYS  59   1.277   2.775 -13.478
  442   2HZ   LYS  59          2HZ       LYS  59   0.249   2.619 -12.218
  443   3HZ   LYS  59          3HZ       LYS  59   0.134   3.911 -13.210
  444    H    LEU  60           H        LEU  60   6.112   7.228  -8.141
  445    HA   LEU  60           HA       LEU  60   3.838   7.668  -6.784
  446   1HB   LEU  60          1HB       LEU  60   4.817   9.589  -5.943
  447   2HB   LEU  60          2HB       LEU  60   6.170   8.575  -6.405
  448    HG   LEU  60           HG       LEU  60   6.024   9.985  -8.654
  449   1HD1  LEU  60          1HD1      LEU  60   3.950  11.176  -7.714
  450   2HD1  LEU  60          2HD1      LEU  60   5.098  12.079  -6.695
  451   3HD1  LEU  60          3HD1      LEU  60   5.220  12.170  -8.469
  452   1HD2  LEU  60          1HD2      LEU  60   7.290  10.912  -6.064
  453   2HD2  LEU  60          2HD2      LEU  60   8.006   9.858  -7.308
  454   3HD2  LEU  60          3HD2      LEU  60   7.678  11.569  -7.671
  455    H    ALA  61           H        ALA  61   1.808   8.265  -7.298
  456    HA   ALA  61           HA       ALA  61   1.388   9.545  -9.870
  457   1HB   ALA  61          1HB       ALA  61  -0.039   7.723  -8.125
  458   2HB   ALA  61          2HB       ALA  61  -1.058   9.135  -8.497
  459   3HB   ALA  61          3HB       ALA  61  -0.377   8.156  -9.819
  460    H    ILE  62           H        ILE  62   1.584  11.731  -9.930
  461    HA   ILE  62           HA       ILE  62   1.284  13.294  -7.577
  462    HB   ILE  62           HB       ILE  62   1.583  14.037 -10.488
  463   1HG1  ILE  62          1HG1      ILE  62   3.456  12.733  -9.481
  464   2HG1  ILE  62          2HG1      ILE  62   3.906  14.335 -10.029
  465   1HG2  ILE  62          1HG2      ILE  62   1.548  15.729  -7.989
  466   2HG2  ILE  62          2HG2      ILE  62   2.358  16.251  -9.484
  467   3HG2  ILE  62          3HG2      ILE  62   0.608  15.928  -9.488
  468   1HD1  ILE  62          1HD1      ILE  62   3.421  15.098  -7.573
  469   2HD1  ILE  62          2HD1      ILE  62   3.505  13.363  -7.184
  470   3HD1  ILE  62          3HD1      ILE  62   4.915  14.185  -7.894
  471    H    ALA  63           H        ALA  63  -0.660  12.845 -10.604
  472    HA   ALA  63           HA       ALA  63  -2.735  14.551  -9.698
  473   1HB   ALA  63          1HB       ALA  63  -2.126  13.963 -12.096
  474   2HB   ALA  63          2HB       ALA  63  -2.872  12.372 -11.813
  475   3HB   ALA  63          3HB       ALA  63  -3.858  13.850 -11.701
  476    HA   PRO  64           HA       PRO  64  -4.894  11.746  -7.208
  477   1HB   PRO  64          1HB       PRO  64  -7.372  12.898  -7.176
  478   2HB   PRO  64          2HB       PRO  64  -6.046  13.448  -6.170
  479   1HG   PRO  64          1HG       PRO  64  -7.162  14.690  -8.610
  480   2HG   PRO  64          2HG       PRO  64  -6.152  15.413  -7.373
  481   1HD   PRO  64          1HD       PRO  64  -5.323  14.560  -9.984
  482   2HD   PRO  64          2HD       PRO  64  -4.294  15.175  -8.707
  483    H    GLY  65           H        GLY  65  -5.873   9.786  -7.291
  484   1HA   GLY  65          1HA       GLY  65  -8.017   9.124  -8.852
  485   2HA   GLY  65          2HA       GLY  65  -6.639   8.933  -9.918
  486    H    SER  66           H        SER  66  -7.600   6.597  -9.736
  487    HA   SER  66           HA       SER  66  -6.723   5.307  -7.305
  488   1HB   SER  66          1HB       SER  66  -7.989   3.392  -8.054
  489   2HB   SER  66          2HB       SER  66  -8.979   4.811  -8.333
  490    HG   SER  66           HG       SER  66  -8.058   4.766 -10.598
  491    H    PHE  67           H        PHE  67  -4.532   4.876  -7.288
  492    HA   PHE  67           HA       PHE  67  -2.777   4.810  -9.267
  493   1HB   PHE  67          1HB       PHE  67  -3.195   3.399  -6.659
  494   2HB   PHE  67          2HB       PHE  67  -2.045   2.582  -7.699
  495    HD1  PHE  67           HD1      PHE  67  -0.087   3.975  -8.616
  496    HD2  PHE  67           HD2      PHE  67  -2.525   5.239  -5.381
  497    HE1  PHE  67           HE1      PHE  67   1.709   5.568  -7.884
  498    HE2  PHE  67           HE2      PHE  67  -0.729   6.831  -4.650
  499    HZ   PHE  67           HZ       PHE  67   1.367   6.977  -5.909
  500    H    TYR  68           H        TYR  68  -4.039   1.630  -8.046
  501    HA   TYR  68           HA       TYR  68  -5.032   0.665 -10.413
  502   1HB   TYR  68          1HB       TYR  68  -2.911  -0.811 -10.955
  503   2HB   TYR  68          2HB       TYR  68  -2.849   0.869 -11.451
  504    HD1  TYR  68           HD1      TYR  68  -1.862  -1.396  -8.641
  505    HD2  TYR  68           HD2      TYR  68  -1.074   2.239 -10.757
  506    HE1  TYR  68           HE1      TYR  68   0.277  -1.073  -7.306
  507    HE2  TYR  68           HE2      TYR  68   1.061   2.548  -9.414
  508    HH   TYR  68           HH       TYR  68   2.275   0.029  -7.349
  509    H    SER  69           H        SER  69  -4.910  -1.896 -10.448
  510    HA   SER  69           HA       SER  69  -5.068  -2.696  -7.648
  511   1HB   SER  69          1HB       SER  69  -6.450  -4.619  -9.151
  512   2HB   SER  69          2HB       SER  69  -7.167  -3.343  -8.186
  513    HG   SER  69           HG       SER  69  -7.314  -3.656 -10.847
  514    H    VAL  70           H        VAL  70  -4.436  -4.994  -7.173
  515    HA   VAL  70           HA       VAL  70  -2.880  -6.326  -9.205
  516    HB   VAL  70           HB       VAL  70  -0.945  -6.456  -7.495
  517   1HG1  VAL  70          1HG1      VAL  70  -1.398  -4.945  -9.760
  518   2HG1  VAL  70          2HG1      VAL  70  -0.876  -3.726  -8.573
  519   3HG1  VAL  70          3HG1      VAL  70   0.164  -5.126  -8.926
  520   1HG2  VAL  70          1HG2      VAL  70  -2.452  -4.020  -6.521
  521   2HG2  VAL  70          2HG2      VAL  70  -1.854  -5.408  -5.581
  522   3HG2  VAL  70          3HG2      VAL  70  -0.704  -4.230  -6.257
  523    H    THR  71           H        THR  71  -2.851  -8.547  -8.877
  524    HA   THR  71           HA       THR  71  -4.489  -9.459  -6.644
  525    HB   THR  71           HB       THR  71  -3.364 -11.060  -8.991
  526    HG1  THR  71           HG1      THR  71  -5.844  -9.519  -8.687
  527   1HG2  THR  71          1HG2      THR  71  -5.003 -11.774  -6.806
  528   2HG2  THR  71          2HG2      THR  71  -6.154 -11.456  -8.128
  529   3HG2  THR  71          3HG2      THR  71  -4.864 -12.665  -8.341
  530    H    LEU  72           H        LEU  72  -3.861 -11.280  -5.308
  531    HA   LEU  72           HA       LEU  72  -0.957 -11.624  -5.157
  532   1HB   LEU  72          1HB       LEU  72  -2.825 -10.749  -2.971
  533   2HB   LEU  72          2HB       LEU  72  -1.344 -11.611  -2.605
  534    HG   LEU  72           HG       LEU  72  -1.394  -9.053  -4.219
  535   1HD1  LEU  72          1HD1      LEU  72  -1.668  -9.459  -1.314
  536   2HD1  LEU  72          2HD1      LEU  72  -0.391  -8.316  -1.795
  537   3HD1  LEU  72          3HD1      LEU  72  -2.068  -8.052  -2.328
  538   1HD2  LEU  72          1HD2      LEU  72   0.589 -10.656  -4.337
  539   2HD2  LEU  72          2HD2      LEU  72   0.932  -8.963  -3.911
  540   3HD2  LEU  72          3HD2      LEU  72   0.904 -10.212  -2.643
  541    H    GLY  73           H        GLY  73  -0.380 -13.598  -3.806
  542   1HA   GLY  73          1HA       GLY  73  -2.529 -15.581  -3.662
  543   2HA   GLY  73          2HA       GLY  73  -1.194 -15.908  -4.749
  544    H    THR  74           H        THR  74   1.042 -14.939  -3.401
  545    HA   THR  74           HA       THR  74   1.687 -16.987  -1.690
  546    HB   THR  74           HB       THR  74   2.734 -14.234  -2.338
  547    HG1  THR  74           HG1      THR  74   4.057 -15.652  -3.419
  548   1HG2  THR  74          1HG2      THR  74   3.100 -14.573   0.187
  549   2HG2  THR  74          2HG2      THR  74   4.005 -16.049  -0.228
  550   3HG2  THR  74          3HG2      THR  74   4.592 -14.462  -0.779
  551    HA   PRO  75           HA       PRO  75  -0.558 -15.950   1.870
  552   1HB   PRO  75          1HB       PRO  75   0.064 -18.178   3.324
  553   2HB   PRO  75          2HB       PRO  75  -1.253 -18.125   2.170
  554   1HG   PRO  75          1HG       PRO  75   1.397 -19.407   1.899
  555   2HG   PRO  75          2HG       PRO  75  -0.060 -19.690   0.968
  556   1HD   PRO  75          1HD       PRO  75   2.239 -18.186   0.143
  557   2HD   PRO  75          2HD       PRO  75   0.737 -18.373  -0.739
  558    H    GLY  76           H        GLY  76  -0.254 -14.873   3.784
  559   1HA   GLY  76          1HA       GLY  76   1.518 -14.970   5.658
  560   2HA   GLY  76          2HA       GLY  76   2.597 -14.454   4.377
  561    H    THR  77           H        THR  77   2.623 -12.667   6.281
  562    HA   THR  77           HA       THR  77   0.517 -10.698   5.741
  563    HB   THR  77           HB       THR  77   1.188 -11.575   8.119
  564    HG1  THR  77           HG1      THR  77   1.217  -8.798   7.186
  565   1HG2  THR  77          1HG2      THR  77   3.738 -11.041   7.516
  566   2HG2  THR  77          2HG2      THR  77   3.263  -9.375   7.925
  567   3HG2  THR  77          3HG2      THR  77   3.113 -10.667   9.140
  568    H    TYR  78           H        TYR  78   0.861  -9.022   4.432
  569    HA   TYR  78           HA       TYR  78   3.632  -8.527   3.633
  570   1HB   TYR  78          1HB       TYR  78   0.820  -7.836   2.592
  571   2HB   TYR  78          2HB       TYR  78   2.259  -7.162   1.853
  572    HD1  TYR  78           HD1      TYR  78   1.062 -10.564   2.927
  573    HD2  TYR  78           HD2      TYR  78   2.953  -8.197  -0.094
  574    HE1  TYR  78           HE1      TYR  78   1.267 -12.615   1.438
  575    HE2  TYR  78           HE2      TYR  78   3.151 -10.257  -1.572
  576    HH   TYR  78           HH       TYR  78   2.332 -12.336  -1.876
  577    H    SER  79           H        SER  79   4.677  -6.609   4.044
  578    HA   SER  79           HA       SER  79   3.047  -4.586   5.374
  579   1HB   SER  79          1HB       SER  79   6.013  -4.871   5.890
  580   2HB   SER  79          2HB       SER  79   4.789  -4.138   6.907
  581    HG   SER  79           HG       SER  79   4.114  -6.117   7.626
  582    H    PHE  80           H        PHE  80   3.369  -2.407   4.727
  583    HA   PHE  80           HA       PHE  80   5.461  -1.929   2.756
  584   1HB   PHE  80          1HB       PHE  80   3.627  -0.701   1.410
  585   2HB   PHE  80          2HB       PHE  80   3.476  -2.447   1.417
  586    HD1  PHE  80           HD1      PHE  80   1.954  -3.414   3.355
  587    HD2  PHE  80           HD2      PHE  80   1.761   0.570   1.905
  588    HE1  PHE  80           HE1      PHE  80  -0.387  -3.207   4.234
  589    HE2  PHE  80           HE2      PHE  80  -0.580   0.777   2.784
  590    HZ   PHE  80           HZ       PHE  80  -1.627  -1.114   3.939
  591    H    TYR  81           H        TYR  81   4.859   0.675   2.050
  592    HA   TYR  81           HA       TYR  81   4.029   2.277   4.212
  593   1HB   TYR  81          1HB       TYR  81   6.321   3.096   4.830
  594   2HB   TYR  81          2HB       TYR  81   6.221   1.368   5.106
  595    HD1  TYR  81           HD1      TYR  81   7.335   3.871   2.559
  596    HD2  TYR  81           HD2      TYR  81   7.802  -0.075   4.144
  597    HE1  TYR  81           HE1      TYR  81   9.370   3.510   1.078
  598    HE2  TYR  81           HE2      TYR  81   9.835  -0.424   2.658
  599    HH   TYR  81           HH       TYR  81  10.782   0.399   0.684
  600    H    CYS  82           H        CYS  82   4.679   4.663   3.800
  601    HA   CYS  82           HA       CYS  82   4.526   5.043   0.921
  602   1HB   CYS  82          1HB       CYS  82   3.013   6.096   2.891
  603   2HB   CYS  82          2HB       CYS  82   4.241   7.342   2.776
  604    H    THR  83           H        THR  83   6.457   5.424  -0.108
  605    HA   THR  83           HA       THR  83   8.884   5.759   1.052
  606    HB   THR  83           HB       THR  83   7.618   6.226  -1.592
  607    HG1  THR  83           HG1      THR  83   8.987   4.398  -0.671
  608   1HG2  THR  83          1HG2      THR  83   8.896   8.433  -1.177
  609   2HG2  THR  83          2HG2      THR  83  10.365   7.441  -1.025
  610   3HG2  THR  83          3HG2      THR  83   9.464   7.468  -2.561
  611    HA   PRO  84           HA       PRO  84   8.302  10.427   1.133
  612   1HB   PRO  84          1HB       PRO  84   5.845  11.525   0.662
  613   2HB   PRO  84          2HB       PRO  84   7.080  11.374  -0.572
  614   1HG   PRO  84          1HG       PRO  84   4.620   9.775  -0.206
  615   2HG   PRO  84          2HG       PRO  84   5.627   9.931  -1.633
  616   1HD   PRO  84          1HD       PRO  84   5.556   7.712   0.185
  617   2HD   PRO  84          2HD       PRO  84   6.643   7.919  -1.174
  618    H    HIS  85           H        HIS  85   5.046   9.369   2.033
  619    HA   HIS  85           HA       HIS  85   5.342  10.683   4.550
  620   1HB   HIS  85          1HB       HIS  85   3.163   8.794   3.627
  621   2HB   HIS  85          2HB       HIS  85   3.086   9.906   4.978
  622    HD2  HIS  85           HD2      HIS  85   3.478  12.765   3.966
  623    HE1  HIS  85           HE1      HIS  85   1.377  11.803   0.392
  624    HE2  HIS  85           HE2      HIS  85   2.221  13.689   1.951
  625    H    ARG  86           H        ARG  86   7.411   9.459   5.064
  626    HA   ARG  86           HA       ARG  86   6.838   6.757   5.923
  627   1HB   ARG  86          1HB       ARG  86   9.280   6.489   6.091
  628   2HB   ARG  86          2HB       ARG  86   8.885   7.179   4.531
  629   1HG   ARG  86          1HG       ARG  86   9.276   9.501   5.641
  630   2HG   ARG  86          2HG       ARG  86  10.003   8.618   6.969
  631   1HD   ARG  86          1HD       ARG  86  11.659   7.595   5.432
  632   2HD   ARG  86          2HD       ARG  86  10.896   8.366   4.056
  633    HE   ARG  86           HE       ARG  86  11.632  10.322   6.072
  634   1HH1  ARG  86          1HH1      ARG  86  12.933   8.354   3.459
  635   2HH1  ARG  86          2HH1      ARG  86  14.257   9.423   3.142
  636   1HH2  ARG  86          1HH2      ARG  86  13.380  11.733   5.652
  637   2HH2  ARG  86          2HH2      ARG  86  14.514  11.358   4.397
  638    H    GLY  87           H        GLY  87   7.923   9.990   7.067
  639   1HA   GLY  87          1HA       GLY  87   8.167   9.060   9.818
  640   2HA   GLY  87          2HA       GLY  87   8.525  10.656   9.191
  641    H    ALA  88           H        ALA  88   5.808  10.539   7.652
  642    HA   ALA  88           HA       ALA  88   4.333  11.917   9.627
  643   1HB   ALA  88          1HB       ALA  88   4.352  12.177   7.051
  644   2HB   ALA  88          2HB       ALA  88   3.230  10.795   7.039
  645   3HB   ALA  88          3HB       ALA  88   2.782  12.295   7.883
  646    H    GLY  89           H        GLY  89   4.910   8.601   9.110
  647   1HA   GLY  89          1HA       GLY  89   4.086   6.820  10.244
  648   2HA   GLY  89          2HA       GLY  89   2.930   7.862  11.050
  649    H    MET  90           H        MET  90   3.631   6.588   7.712
  650    HA   MET  90           HA       MET  90   0.765   6.079   7.512
  651   1HB   MET  90          1HB       MET  90   1.366   8.029   6.098
  652   2HB   MET  90          2HB       MET  90   2.701   7.146   5.385
  653   1HG   MET  90          1HG       MET  90   1.313   5.848   4.029
  654   2HG   MET  90          2HG       MET  90  -0.019   5.880   5.167
  655   1HE   MET  90          1HE       MET  90  -0.959   6.118   2.490
  656   2HE   MET  90          2HE       MET  90  -0.951   7.682   1.639
  657   3HE   MET  90          3HE       MET  90   0.548   6.732   1.768
  658    H    VAL  91           H        VAL  91   1.383   3.890   8.302
  659    HA   VAL  91           HA       VAL  91   2.449   2.292   6.083
  660    HB   VAL  91           HB       VAL  91   3.394   0.802   7.911
  661   1HG1  VAL  91          1HG1      VAL  91   4.452   3.052   6.566
  662   2HG1  VAL  91          2HG1      VAL  91   5.070   3.129   8.234
  663   3HG1  VAL  91          3HG1      VAL  91   5.340   1.670   7.250
  664   1HG2  VAL  91          1HG2      VAL  91   2.833   3.295   9.540
  665   2HG2  VAL  91          2HG2      VAL  91   2.303   1.627   9.865
  666   3HG2  VAL  91          3HG2      VAL  91   4.022   2.061  10.018
  667    H    GLY  92           H        GLY  92   1.627   0.046   6.053
  668   1HA   GLY  92          1HA       GLY  92  -0.759  -0.416   7.691
  669   2HA   GLY  92          2HA       GLY  92  -0.955  -0.348   5.951
  670    H    THR  93           H        THR  93  -1.717  -2.670   6.424
  671    HA   THR  93           HA       THR  93   0.531  -4.434   5.899
  672    HB   THR  93           HB       THR  93  -1.436  -5.221   8.072
  673    HG1  THR  93           HG1      THR  93   1.114  -3.805   8.363
  674   1HG2  THR  93          1HG2      THR  93   1.346  -5.974   7.156
  675   2HG2  THR  93          2HG2      THR  93   0.975  -6.096   8.893
  676   3HG2  THR  93          3HG2      THR  93   0.022  -7.027   7.712
  677    H    ILE  94           H        ILE  94  -0.200  -6.608   5.156
  678    HA   ILE  94           HA       ILE  94  -2.961  -6.731   4.325
  679    HB   ILE  94           HB       ILE  94  -0.694  -6.505   2.347
  680   1HG1  ILE  94          1HG1      ILE  94  -3.201  -4.858   2.790
  681   2HG1  ILE  94          2HG1      ILE  94  -1.553  -4.360   3.113
  682   1HG2  ILE  94          1HG2      ILE  94  -2.469  -8.380   1.978
  683   2HG2  ILE  94          2HG2      ILE  94  -3.542  -7.025   1.550
  684   3HG2  ILE  94          3HG2      ILE  94  -2.036  -7.289   0.639
  685   1HD1  ILE  94          1HD1      ILE  94  -2.261  -5.327   0.338
  686   2HD1  ILE  94          2HD1      ILE  94  -2.719  -3.681   0.834
  687   3HD1  ILE  94          3HD1      ILE  94  -1.007  -4.168   0.839
  688    H    THR  95           H        THR  95  -3.565  -8.731   4.933
  689    HA   THR  95           HA       THR  95  -1.507 -10.827   4.882
  690    HB   THR  95           HB       THR  95  -4.163 -10.585   6.392
  691    HG1  THR  95           HG1      THR  95  -2.144  -9.196   6.864
  692   1HG2  THR  95          1HG2      THR  95  -3.357 -12.975   5.981
  693   2HG2  THR  95          2HG2      THR  95  -1.833 -12.532   6.786
  694   3HG2  THR  95          3HG2      THR  95  -3.363 -12.500   7.696
  695    H    VAL  96           H        VAL  96  -1.905 -12.865   3.947
  696    HA   VAL  96           HA       VAL  96  -4.249 -12.911   2.181
  697    HB   VAL  96           HB       VAL  96  -1.349 -13.362   1.566
  698   1HG1  VAL  96          1HG1      VAL  96  -3.600 -14.985   0.604
  699   2HG1  VAL  96          2HG1      VAL  96  -2.649 -14.242  -0.704
  700   3HG1  VAL  96          3HG1      VAL  96  -1.848 -15.276   0.502
  701   1HG2  VAL  96          1HG2      VAL  96  -3.019 -11.267   1.071
  702   2HG2  VAL  96          2HG2      VAL  96  -1.595 -11.673   0.083
  703   3HG2  VAL  96          3HG2      VAL  96  -3.213 -12.211  -0.425
  704    H    GLU  97           H        GLU  97  -5.111 -14.092   4.138
  705    HA   GLU  97           HA       GLU  97  -3.899 -16.613   4.676
  706   1HB   GLU  97          1HB       GLU  97  -6.150 -14.990   5.764
  707   2HB   GLU  97          2HB       GLU  97  -6.355 -16.724   5.906
  708   1HG   GLU  97          1HG       GLU  97  -3.628 -16.080   6.622
  709   2HG   GLU  97          2HG       GLU  97  -4.689 -14.992   7.494
  Start of MODEL    4
    1    H    ALA   1           H        ALA   1 -14.436  -8.916  -0.110
    2    HA   ALA   1           HA       ALA   1 -12.979 -10.690  -1.918
    3   1HB   ALA   1          1HB       ALA   1 -15.891  -9.845  -2.163
    4   2HB   ALA   1          2HB       ALA   1 -14.940 -10.517  -3.510
    5   3HB   ALA   1          3HB       ALA   1 -15.246 -11.501  -2.058
    6    H    SER   2           H        SER   2 -11.495  -9.427  -2.911
    7    HA   SER   2           HA       SER   2 -10.531  -7.715  -3.829
    8   1HB   SER   2          1HB       SER   2 -12.142  -7.773  -5.587
    9   2HB   SER   2          2HB       SER   2 -13.407  -7.106  -4.575
   10    HG   SER   2           HG       SER   2 -11.913  -5.740  -6.240
   11    H    VAL   3           H        VAL   3  -9.476  -6.332  -2.452
   12    HA   VAL   3           HA       VAL   3 -11.156  -4.479  -0.906
   13    HB   VAL   3           HB       VAL   3  -8.900  -4.501   0.503
   14   1HG1  VAL   3          1HG1      VAL   3 -11.300  -6.311   0.608
   15   2HG1  VAL   3          2HG1      VAL   3  -9.992  -6.501   1.800
   16   3HG1  VAL   3          3HG1      VAL   3 -10.855  -4.950   1.665
   17   1HG2  VAL   3          1HG2      VAL   3  -7.780  -6.093  -1.045
   18   2HG2  VAL   3          2HG2      VAL   3  -7.892  -6.703   0.624
   19   3HG2  VAL   3          3HG2      VAL   3  -9.000  -7.319  -0.625
   20    H    GLN   4           H        GLN   4  -9.680  -2.471  -0.213
   21    HA   GLN   4           HA       GLN   4  -7.921  -1.770  -2.391
   22   1HB   GLN   4          1HB       GLN   4  -9.169   0.550  -2.414
   23   2HB   GLN   4          2HB       GLN   4  -9.807  -0.786  -3.351
   24   1HG   GLN   4          1HG       GLN   4 -11.260  -1.364  -1.294
   25   2HG   GLN   4          2HG       GLN   4 -10.766   0.177  -0.621
   26   1HE2  GLN   4          2HE2      GLN   4 -12.419  -1.427  -3.268
   27   2HE2  GLN   4          1HE2      GLN   4 -13.382  -0.088  -3.799
   28    H    ILE   5           H        ILE   5  -6.521   0.102  -1.867
   29    HA   ILE   5           HA       ILE   5  -6.456   0.602   1.028
   30    HB   ILE   5           HB       ILE   5  -4.302  -0.116  -0.910
   31   1HG1  ILE   5          1HG1      ILE   5  -5.386  -1.750   0.686
   32   2HG1  ILE   5          2HG1      ILE   5  -3.638  -1.651   0.752
   33   1HG2  ILE   5          1HG2      ILE   5  -3.648   2.098  -0.058
   34   2HG2  ILE   5          2HG2      ILE   5  -3.822   1.499   1.609
   35   3HG2  ILE   5          3HG2      ILE   5  -2.582   0.802   0.539
   36   1HD1  ILE   5          1HD1      ILE   5  -5.343   0.053   2.598
   37   2HD1  ILE   5          2HD1      ILE   5  -4.954  -1.635   3.005
   38   3HD1  ILE   5          3HD1      ILE   5  -3.646  -0.445   2.797
   39    H    LYS   6           H        LYS   6  -7.048   2.651   1.466
   40    HA   LYS   6           HA       LYS   6  -6.677   4.640  -0.631
   41   1HB   LYS   6          1HB       LYS   6  -8.592   4.191   1.542
   42   2HB   LYS   6          2HB       LYS   6  -8.022   5.846   1.474
   43   1HG   LYS   6          1HG       LYS   6  -8.572   5.925  -0.975
   44   2HG   LYS   6          2HG       LYS   6  -9.168   4.280  -0.887
   45   1HD   LYS   6          1HD       LYS   6 -11.035   4.881   0.446
   46   2HD   LYS   6          2HD       LYS   6 -10.287   6.364   1.006
   47   1HE   LYS   6          1HE       LYS   6 -10.436   7.274  -1.358
   48   2HE   LYS   6          2HE       LYS   6 -11.300   5.822  -1.826
   49   1HZ   LYS   6          1HZ       LYS   6 -12.701   6.566   0.277
   50   2HZ   LYS   6          2HZ       LYS   6 -12.201   8.035  -0.230
   51   3HZ   LYS   6          3HZ       LYS   6 -13.043   7.066  -1.239
   52    H    MET   7           H        MET   7  -5.155   6.228  -0.537
   53    HA   MET   7           HA       MET   7  -3.478   6.178   1.832
   54   1HB   MET   7          1HB       MET   7  -3.105   7.180  -1.037
   55   2HB   MET   7          2HB       MET   7  -1.944   7.560   0.220
   56   1HG   MET   7          1HG       MET   7  -1.250   5.316   0.457
   57   2HG   MET   7          2HG       MET   7  -2.757   4.670  -0.161
   58   1HE   MET   7          1HE       MET   7  -2.911   3.609  -1.828
   59   2HE   MET   7          2HE       MET   7  -2.866   4.374  -3.435
   60   3HE   MET   7          3HE       MET   7  -1.582   3.239  -2.953
   61    H    GLY   8           H        GLY   8  -4.288   7.596   3.357
   62   1HA   GLY   8          1HA       GLY   8  -4.074   9.931   3.972
   63   2HA   GLY   8          2HA       GLY   8  -4.786  10.361   2.429
   64    H    THR   9           H        THR   9  -5.665  10.910   5.288
   65    HA   THR   9           HA       THR   9  -8.291   9.578   5.173
   66    HB   THR   9           HB       THR   9  -8.283  10.232   7.673
   67    HG1  THR   9           HG1      THR   9  -6.601  11.719   7.830
   68   1HG2  THR   9          1HG2      THR   9  -6.473   8.227   6.362
   69   2HG2  THR   9          2HG2      THR   9  -6.092   8.628   8.054
   70   3HG2  THR   9          3HG2      THR   9  -7.697   7.983   7.632
   71    H    ASP  10           H        ASP  10 -10.172  10.876   5.851
   72    HA   ASP  10           HA       ASP  10 -10.337  13.147   4.336
   73   1HB   ASP  10          1HB       ASP  10 -12.208  11.669   5.339
   74   2HB   ASP  10          2HB       ASP  10 -12.010  12.581   6.822
   75    H    LYS  11           H        LYS  11  -8.905  12.597   7.454
   76    HA   LYS  11           HA       LYS  11  -9.238  15.346   8.323
   77   1HB   LYS  11          1HB       LYS  11  -8.963  12.860   9.626
   78   2HB   LYS  11          2HB       LYS  11  -7.483  13.734   9.968
   79   1HG   LYS  11          1HG       LYS  11  -8.674  14.807  11.587
   80   2HG   LYS  11          2HG       LYS  11  -9.395  15.727  10.281
   81   1HD   LYS  11          1HD       LYS  11 -11.423  14.803  10.694
   82   2HD   LYS  11          2HD       LYS  11 -10.774  13.194  10.449
   83   1HE   LYS  11          1HE       LYS  11  -9.778  13.626  12.928
   84   2HE   LYS  11          2HE       LYS  11 -11.142  14.724  13.018
   85   1HZ   LYS  11          1HZ       LYS  11 -12.362  12.662  12.027
   86   2HZ   LYS  11          2HZ       LYS  11 -11.140  11.844  12.737
   87   3HZ   LYS  11          3HZ       LYS  11 -12.112  12.800  13.635
   88    H    TYR  12           H        TYR  12  -7.929  15.111   5.832
   89    HA   TYR  12           HA       TYR  12  -5.976  15.444   4.772
   90   1HB   TYR  12          1HB       TYR  12  -6.603  17.434   6.864
   91   2HB   TYR  12          2HB       TYR  12  -4.871  17.385   6.600
   92    HD1  TYR  12           HD1      TYR  12  -3.929  17.932   4.354
   93    HD2  TYR  12           HD2      TYR  12  -8.095  18.372   5.219
   94    HE1  TYR  12           HE1      TYR  12  -4.204  19.416   2.309
   95    HE2  TYR  12           HE2      TYR  12  -8.357  19.854   3.171
   96    HH   TYR  12           HH       TYR  12  -7.288  20.999   1.633
   97    H    ALA  13           H        ALA  13  -5.825  13.295   6.852
   98    HA   ALA  13           HA       ALA  13  -3.060  13.644   7.749
   99   1HB   ALA  13          1HB       ALA  13  -5.360  12.720   9.032
  100   2HB   ALA  13          2HB       ALA  13  -4.478  11.230   8.619
  101   3HB   ALA  13          3HB       ALA  13  -3.684  12.494   9.587
  102    HA   PRO  14           HA       PRO  14  -2.094  11.009   4.380
  103   1HB   PRO  14          1HB       PRO  14   0.621  11.288   4.514
  104   2HB   PRO  14          2HB       PRO  14  -0.413  12.395   3.635
  105   1HG   PRO  14          1HG       PRO  14   0.935  12.787   6.237
  106   2HG   PRO  14          2HG       PRO  14   0.264  13.992   5.156
  107   1HD   PRO  14          1HD       PRO  14  -0.906  13.030   7.592
  108   2HD   PRO  14          2HD       PRO  14  -1.629  14.149   6.452
  109    H    LEU  15           H        LEU  15  -3.011   9.162   5.398
  110    HA   LEU  15           HA       LEU  15  -0.849   7.475   6.398
  111   1HB   LEU  15          1HB       LEU  15  -2.202   8.593   8.266
  112   2HB   LEU  15          2HB       LEU  15  -3.529   7.564   7.765
  113    HG   LEU  15           HG       LEU  15  -1.049   6.063   8.178
  114   1HD1  LEU  15          1HD1      LEU  15  -1.065   8.091   9.887
  115   2HD1  LEU  15          2HD1      LEU  15  -2.211   7.037  10.748
  116   3HD1  LEU  15          3HD1      LEU  15  -0.573   6.451  10.373
  117   1HD2  LEU  15          1HD2      LEU  15  -3.479   5.252   7.928
  118   2HD2  LEU  15          2HD2      LEU  15  -2.459   4.493   9.173
  119   3HD2  LEU  15          3HD2      LEU  15  -3.663   5.719   9.636
  120    H    TYR  16           H        TYR  16  -1.743   5.091   6.546
  121    HA   TYR  16           HA       TYR  16  -3.064   4.632   3.988
  122   1HB   TYR  16          1HB       TYR  16  -1.211   3.274   5.943
  123   2HB   TYR  16          2HB       TYR  16  -2.330   2.191   5.141
  124    HD1  TYR  16           HD1      TYR  16  -2.513   3.182   2.421
  125    HD2  TYR  16           HD2      TYR  16   0.895   3.009   5.001
  126    HE1  TYR  16           HE1      TYR  16  -0.977   3.102   0.397
  127    HE2  TYR  16           HE2      TYR  16   2.420   2.930   2.969
  128    HH   TYR  16           HH       TYR  16   2.510   3.289   0.775
  129    H    GLU  17           H        GLU  17  -5.134   3.906   3.801
  130    HA   GLU  17           HA       GLU  17  -6.302   2.692   6.166
  131   1HB   GLU  17          1HB       GLU  17  -6.898   5.199   5.910
  132   2HB   GLU  17          2HB       GLU  17  -7.826   4.729   4.500
  133   1HG   GLU  17          1HG       GLU  17  -9.249   3.256   5.828
  134   2HG   GLU  17          2HG       GLU  17  -8.222   3.440   7.236
  135    HA   PRO  18           HA       PRO  18  -7.600   1.548   6.687
  136   1HB   PRO  18          1HB       PRO  18  -7.800  -1.147   7.096
  137   2HB   PRO  18          2HB       PRO  18  -9.192  -0.105   6.876
  138   1HG   PRO  18          1HG       PRO  18  -7.984  -2.012   4.967
  139   2HG   PRO  18          2HG       PRO  18  -9.581  -1.293   4.937
  140   1HD   PRO  18          1HD       PRO  18  -7.334  -0.548   3.319
  141   2HD   PRO  18          2HD       PRO  18  -8.896   0.245   3.372
  142    H    LYS  19           H        LYS  19  -6.234   0.935   8.488
  143    HA   LYS  19           HA       LYS  19  -3.555   1.012   7.693
  144   1HB   LYS  19          1HB       LYS  19  -4.969   0.521  10.311
  145   2HB   LYS  19          2HB       LYS  19  -3.224   0.399  10.194
  146   1HG   LYS  19          1HG       LYS  19  -3.427   2.756   8.970
  147   2HG   LYS  19          2HG       LYS  19  -4.983   2.826   9.772
  148   1HD   LYS  19          1HD       LYS  19  -3.479   3.868  11.301
  149   2HD   LYS  19          2HD       LYS  19  -3.736   2.268  11.964
  150   1HE   LYS  19          1HE       LYS  19  -1.608   1.623  10.502
  151   2HE   LYS  19          2HE       LYS  19  -1.301   3.348  10.521
  152   1HZ   LYS  19          1HZ       LYS  19  -1.857   2.852  13.079
  153   2HZ   LYS  19          2HZ       LYS  19  -1.114   1.461  12.654
  154   3HZ   LYS  19          3HZ       LYS  19  -0.347   2.888  12.457
  155    H    ALA  20           H        ALA  20  -5.765  -1.668   8.603
  156    HA   ALA  20           HA       ALA  20  -3.640  -3.511   7.746
  157   1HB   ALA  20          1HB       ALA  20  -4.243  -3.438  10.260
  158   2HB   ALA  20          2HB       ALA  20  -5.788  -4.178   9.778
  159   3HB   ALA  20          3HB       ALA  20  -4.257  -5.026   9.457
  160    H    LEU  21           H        LEU  21  -4.302  -5.279   6.434
  161    HA   LEU  21           HA       LEU  21  -7.116  -5.348   5.696
  162   1HB   LEU  21          1HB       LEU  21  -6.455  -3.885   4.045
  163   2HB   LEU  21          2HB       LEU  21  -4.854  -4.583   3.900
  164    HG   LEU  21           HG       LEU  21  -5.814  -6.568   2.785
  165   1HD1  LEU  21          1HD1      LEU  21  -8.184  -5.866   3.942
  166   2HD1  LEU  21          2HD1      LEU  21  -8.430  -5.319   2.265
  167   3HD1  LEU  21          3HD1      LEU  21  -8.003  -7.015   2.596
  168   1HD2  LEU  21          1HD2      LEU  21  -5.872  -3.831   1.728
  169   2HD2  LEU  21          2HD2      LEU  21  -5.151  -5.313   1.057
  170   3HD2  LEU  21          3HD2      LEU  21  -6.882  -4.980   0.818
  171    H    SER  22           H        SER  22  -7.830  -7.409   5.104
  172    HA   SER  22           HA       SER  22  -5.739  -9.435   5.069
  173   1HB   SER  22          1HB       SER  22  -6.975  -9.321   7.291
  174   2HB   SER  22          2HB       SER  22  -8.447  -9.745   6.438
  175    HG   SER  22           HG       SER  22  -7.429 -11.627   7.350
  176    H    ILE  23           H        ILE  23  -6.127 -11.217   3.638
  177    HA   ILE  23           HA       ILE  23  -8.657 -11.358   2.272
  178    HB   ILE  23           HB       ILE  23  -7.769 -11.031   0.055
  179   1HG1  ILE  23          1HG1      ILE  23  -5.166 -10.039   1.213
  180   2HG1  ILE  23          2HG1      ILE  23  -5.385 -11.725   0.788
  181   1HG2  ILE  23          1HG2      ILE  23  -8.714  -9.117   1.353
  182   2HG2  ILE  23          2HG2      ILE  23  -7.049  -8.641   1.768
  183   3HG2  ILE  23          3HG2      ILE  23  -7.576  -8.645   0.068
  184   1HD1  ILE  23          1HD1      ILE  23  -6.395 -10.083  -1.378
  185   2HD1  ILE  23          2HD1      ILE  23  -4.746  -9.562  -0.957
  186   3HD1  ILE  23          3HD1      ILE  23  -5.057 -11.257  -1.400
  187    H    SER  24           H        SER  24  -8.094 -13.097   0.259
  188    HA   SER  24           HA       SER  24  -6.648 -15.209   1.661
  189   1HB   SER  24          1HB       SER  24  -9.042 -15.550  -0.200
  190   2HB   SER  24          2HB       SER  24  -8.228 -16.827   0.684
  191    HG   SER  24           HG       SER  24  -9.718 -16.416   2.175
  192    H    ALA  25           H        ALA  25  -5.761 -16.942   0.116
  193    HA   ALA  25           HA       ALA  25  -4.173 -15.738  -1.827
  194   1HB   ALA  25          1HB       ALA  25  -4.934 -18.603  -1.186
  195   2HB   ALA  25          2HB       ALA  25  -3.791 -18.196  -2.488
  196   3HB   ALA  25          3HB       ALA  25  -3.420 -17.747  -0.807
  197    H    GLY  26           H        GLY  26  -5.007 -14.702  -3.587
  198   1HA   GLY  26          1HA       GLY  26  -5.737 -15.340  -5.865
  199   2HA   GLY  26          2HA       GLY  26  -7.101 -16.139  -5.108
  200    H    ASP  27           H        ASP  27  -6.681 -13.626  -3.051
  201    HA   ASP  27           HA       ASP  27  -8.802 -12.180  -4.256
  202   1HB   ASP  27          1HB       ASP  27  -7.200 -11.970  -1.693
  203   2HB   ASP  27          2HB       ASP  27  -8.220 -10.626  -2.170
  204    H    THR  28           H        THR  28  -8.491  -9.551  -4.022
  205    HA   THR  28           HA       THR  28  -5.832  -8.858  -5.073
  206    HB   THR  28           HB       THR  28  -8.516  -7.838  -6.134
  207    HG1  THR  28           HG1      THR  28  -8.087 -10.152  -6.534
  208   1HG2  THR  28          1HG2      THR  28  -6.437  -6.409  -6.548
  209   2HG2  THR  28          2HG2      THR  28  -5.712  -7.816  -7.362
  210   3HG2  THR  28          3HG2      THR  28  -7.177  -7.059  -8.031
  211    H    VAL  29           H        VAL  29  -5.248  -6.576  -4.816
  212    HA   VAL  29           HA       VAL  29  -6.809  -5.240  -2.735
  213    HB   VAL  29           HB       VAL  29  -3.822  -5.712  -2.654
  214   1HG1  VAL  29          1HG1      VAL  29  -5.669  -4.215  -0.766
  215   2HG1  VAL  29          2HG1      VAL  29  -3.976  -4.634  -0.410
  216   3HG1  VAL  29          3HG1      VAL  29  -4.356  -3.531  -1.754
  217   1HG2  VAL  29          1HG2      VAL  29  -6.106  -7.191  -1.540
  218   2HG2  VAL  29          2HG2      VAL  29  -4.409  -7.686  -1.754
  219   3HG2  VAL  29          3HG2      VAL  29  -4.887  -6.735  -0.326
  220    H    GLU  30           H        GLU  30  -7.460  -3.393  -3.717
  221    HA   GLU  30           HA       GLU  30  -5.776  -2.277  -5.754
  222   1HB   GLU  30          1HB       GLU  30  -8.358  -2.491  -5.834
  223   2HB   GLU  30          2HB       GLU  30  -8.399  -1.132  -4.727
  224   1HG   GLU  30          1HG       GLU  30  -6.604  -0.713  -7.056
  225   2HG   GLU  30          2HG       GLU  30  -8.284  -0.939  -7.499
  226    H    PHE  31           H        PHE  31  -5.614   0.287  -5.719
  227    HA   PHE  31           HA       PHE  31  -5.290   1.292  -3.019
  228   1HB   PHE  31          1HB       PHE  31  -3.123   0.888  -5.152
  229   2HB   PHE  31          2HB       PHE  31  -2.925   2.103  -3.905
  230    HD1  PHE  31           HD1      PHE  31  -3.541  -1.539  -4.358
  231    HD2  PHE  31           HD2      PHE  31  -2.012   1.518  -1.842
  232    HE1  PHE  31           HE1      PHE  31  -2.610  -3.280  -2.809
  233    HE2  PHE  31           HE2      PHE  31  -1.080  -0.224  -0.293
  234    HZ   PHE  31           HZ       PHE  31  -1.390  -2.602  -0.795
  235    H    VAL  32           H        VAL  32  -6.187   3.293  -2.974
  236    HA   VAL  32           HA       VAL  32  -6.003   4.877  -5.442
  237    HB   VAL  32           HB       VAL  32  -8.256   3.867  -5.005
  238   1HG1  VAL  32          1HG1      VAL  32  -7.815   4.603  -2.386
  239   2HG1  VAL  32          2HG1      VAL  32  -8.943   5.858  -2.953
  240   3HG1  VAL  32          3HG1      VAL  32  -9.386   4.139  -3.081
  241   1HG2  VAL  32          1HG2      VAL  32  -7.553   6.390  -5.923
  242   2HG2  VAL  32          2HG2      VAL  32  -9.134   5.599  -6.123
  243   3HG2  VAL  32          3HG2      VAL  32  -8.864   6.720  -4.766
  244    H    MET  33           H        MET  33  -5.994   7.238  -5.081
  245    HA   MET  33           HA       MET  33  -4.611   7.790  -2.598
  246   1HB   MET  33          1HB       MET  33  -3.906   8.419  -5.117
  247   2HB   MET  33          2HB       MET  33  -4.985   9.777  -4.870
  248   1HG   MET  33          1HG       MET  33  -3.453   9.740  -2.513
  249   2HG   MET  33          2HG       MET  33  -2.294   9.301  -3.751
  250   1HE   MET  33          1HE       MET  33  -4.853  11.718  -2.436
  251   2HE   MET  33          2HE       MET  33  -4.709  13.184  -3.436
  252   3HE   MET  33          3HE       MET  33  -5.541  11.748  -4.077
  253    H    ASN  34           H        ASN  34  -5.563   8.904  -0.941
  254    HA   ASN  34           HA       ASN  34  -8.227   9.842  -1.381
  255   1HB   ASN  34          1HB       ASN  34  -6.505   9.133   0.925
  256   2HB   ASN  34          2HB       ASN  34  -7.468  10.565   1.232
  257   1HD2  ASN  34          2HD2      ASN  34  -9.077   9.941   2.469
  258   2HD2  ASN  34          1HD2      ASN  34 -10.181   8.641   2.162
  259    H    LYS  35           H        LYS  35  -5.185  11.185   0.137
  260    HA   LYS  35           HA       LYS  35  -5.286  13.573  -1.348
  261   1HB   LYS  35          1HB       LYS  35  -5.795  15.113   0.569
  262   2HB   LYS  35          2HB       LYS  35  -7.169  14.223  -0.056
  263   1HG   LYS  35          1HG       LYS  35  -6.051  12.543   1.945
  264   2HG   LYS  35          2HG       LYS  35  -5.993  14.157   2.624
  265   1HD   LYS  35          1HD       LYS  35  -8.534  13.298   1.239
  266   2HD   LYS  35          2HD       LYS  35  -8.194  12.623   2.820
  267   1HE   LYS  35          1HE       LYS  35  -9.495  14.627   3.188
  268   2HE   LYS  35          2HE       LYS  35  -7.856  14.996   3.687
  269   1HZ   LYS  35          1HZ       LYS  35  -8.261  15.525   0.938
  270   2HZ   LYS  35          2HZ       LYS  35  -9.310  16.365   1.866
  271   3HZ   LYS  35          3HZ       LYS  35  -7.703  16.515   2.111
  272    H    VAL  36           H        VAL  36  -3.840  15.288   0.267
  273    HA   VAL  36           HA       VAL  36  -1.702  15.649   0.755
  274    HB   VAL  36           HB       VAL  36  -1.848  13.223   2.524
  275   1HG1  VAL  36          1HG1      VAL  36  -0.393  15.823   2.477
  276   2HG1  VAL  36          2HG1      VAL  36  -0.896  15.204   4.069
  277   3HG1  VAL  36          3HG1      VAL  36   0.144  14.213   3.018
  278   1HG2  VAL  36          1HG2      VAL  36  -3.457  15.771   2.750
  279   2HG2  VAL  36          2HG2      VAL  36  -4.006  14.083   2.885
  280   3HG2  VAL  36          3HG2      VAL  36  -3.022  14.806   4.181
  281    H    GLY  37           H        GLY  37  -1.518  14.741  -1.645
  282   1HA   GLY  37          1HA       GLY  37   0.093  12.285  -1.682
  283   2HA   GLY  37          2HA       GLY  37  -0.661  13.074  -3.053
  284    HA   PRO  38           HA       PRO  38   0.604  12.246  -4.251
  285   1HB   PRO  38          1HB       PRO  38   2.805  11.143  -5.436
  286   2HB   PRO  38          2HB       PRO  38   1.895  12.461  -6.145
  287   1HG   PRO  38          1HG       PRO  38   4.526  12.539  -4.803
  288   2HG   PRO  38          2HG       PRO  38   3.804  13.725  -5.873
  289   1HD   PRO  38          1HD       PRO  38   4.009  13.890  -3.016
  290   2HD   PRO  38          2HD       PRO  38   3.185  15.017  -4.075
  291    H    HIS  39           H        HIS  39   1.454   9.716  -4.668
  292    HA   HIS  39           HA       HIS  39   2.423   8.826  -2.086
  293   1HB   HIS  39          1HB       HIS  39  -0.239   7.959  -3.248
  294   2HB   HIS  39          2HB       HIS  39   0.570   7.163  -1.911
  295    HD2  HIS  39           HD2      HIS  39  -1.218  10.615  -2.642
  296    HE1  HIS  39           HE1      HIS  39  -0.917  10.098   1.571
  297    HE2  HIS  39           HE2      HIS  39  -1.812  11.573  -0.356
  298    H    ASN  40           H        ASN  40   2.075   6.074  -2.435
  299    HA   ASN  40           HA       ASN  40   2.584   5.167  -4.981
  300   1HB   ASN  40          1HB       ASN  40   5.128   4.540  -4.375
  301   2HB   ASN  40          2HB       ASN  40   4.743   6.053  -5.172
  302   1HD2  ASN  40          2HD2      ASN  40   6.835   6.631  -4.213
  303   2HD2  ASN  40          1HD2      ASN  40   6.882   7.293  -2.614
  304    H    VAL  41           H        VAL  41   3.411   2.786  -4.856
  305    HA   VAL  41           HA       VAL  41   2.675   1.688  -2.233
  306    HB   VAL  41           HB       VAL  41   2.576   0.377  -4.955
  307   1HG1  VAL  41          1HG1      VAL  41   2.652  -0.825  -2.494
  308   2HG1  VAL  41          2HG1      VAL  41   0.900  -0.648  -2.754
  309   3HG1  VAL  41          3HG1      VAL  41   1.894  -1.520  -3.947
  310   1HG2  VAL  41          1HG2      VAL  41   0.936   2.418  -4.137
  311   2HG2  VAL  41          2HG2      VAL  41   0.491   1.153  -5.307
  312   3HG2  VAL  41          3HG2      VAL  41   0.032   0.984  -3.595
  313    H    ILE  42           H        ILE  42   4.811   1.958  -1.345
  314    HA   ILE  42           HA       ILE  42   6.825   0.268  -2.652
  315    HB   ILE  42           HB       ILE  42   7.045   2.694  -0.883
  316   1HG1  ILE  42          1HG1      ILE  42   7.935   2.038  -3.702
  317   2HG1  ILE  42          2HG1      ILE  42   6.742   3.222  -3.204
  318   1HG2  ILE  42          1HG2      ILE  42   8.791   0.428  -0.902
  319   2HG2  ILE  42          2HG2      ILE  42   9.625   1.803  -1.663
  320   3HG2  ILE  42          3HG2      ILE  42   8.954   1.967  -0.022
  321   1HD1  ILE  42          1HD1      ILE  42   9.190   3.769  -1.773
  322   2HD1  ILE  42          2HD1      ILE  42   9.568   3.589  -3.503
  323   3HD1  ILE  42          3HD1      ILE  42   8.359   4.785  -2.975
  324    H    PHE  43           H        PHE  43   6.184  -1.747  -1.824
  325    HA   PHE  43           HA       PHE  43   5.380  -2.213   0.773
  326   1HB   PHE  43          1HB       PHE  43   6.991  -3.896  -1.237
  327   2HB   PHE  43          2HB       PHE  43   6.203  -4.578   0.170
  328    HD1  PHE  43           HD1      PHE  43   3.734  -4.647   0.296
  329    HD2  PHE  43           HD2      PHE  43   5.739  -3.307  -3.195
  330    HE1  PHE  43           HE1      PHE  43   1.623  -4.942  -1.029
  331    HE2  PHE  43           HE2      PHE  43   3.628  -3.601  -4.521
  332    HZ   PHE  43           HZ       PHE  43   1.595  -4.415  -3.422
  333    H    ASP  44           H        ASP  44   6.591  -3.518   2.470
  334    HA   ASP  44           HA       ASP  44   9.135  -2.226   2.858
  335   1HB   ASP  44          1HB       ASP  44   7.084  -2.692   4.572
  336   2HB   ASP  44          2HB       ASP  44   7.984  -4.171   4.846
  337    H    LYS  45           H        LYS  45   7.605  -5.528   2.898
  338    HA   LYS  45           HA       LYS  45   9.464  -6.861   1.476
  339   1HB   LYS  45          1HB       LYS  45  10.610  -6.100   4.014
  340   2HB   LYS  45          2HB       LYS  45  10.490  -7.846   3.924
  341   1HG   LYS  45          1HG       LYS  45  11.495  -7.597   1.519
  342   2HG   LYS  45          2HG       LYS  45  11.921  -5.968   2.007
  343   1HD   LYS  45          1HD       LYS  45  13.644  -6.691   3.317
  344   2HD   LYS  45          2HD       LYS  45  12.669  -7.945   4.057
  345   1HE   LYS  45          1HE       LYS  45  12.962  -9.339   1.953
  346   2HE   LYS  45          2HE       LYS  45  14.045  -8.109   1.334
  347   1HZ   LYS  45          1HZ       LYS  45  14.541  -9.241   3.971
  348   2HZ   LYS  45          2HZ       LYS  45  14.978 -10.085   2.644
  349   3HZ   LYS  45          3HZ       LYS  45  15.604  -8.601   2.909
  350    H    VAL  46           H        VAL  46   8.983  -9.114   1.373
  351    HA   VAL  46           HA       VAL  46   6.838  -9.950   3.194
  352    HB   VAL  46           HB       VAL  46   5.660 -10.951   1.357
  353   1HG1  VAL  46          1HG1      VAL  46   6.245  -8.064   1.423
  354   2HG1  VAL  46          2HG1      VAL  46   5.569  -8.638  -0.121
  355   3HG1  VAL  46          3HG1      VAL  46   4.686  -8.921   1.399
  356   1HG2  VAL  46          1HG2      VAL  46   8.180 -10.535  -0.054
  357   2HG2  VAL  46          2HG2      VAL  46   6.831 -11.638  -0.421
  358   3HG2  VAL  46          3HG2      VAL  46   6.783  -9.952  -0.990
  359    HA   PRO  47           HA       PRO  47   9.176 -13.561   3.575
  360   1HB   PRO  47          1HB       PRO  47   7.285 -15.456   4.125
  361   2HB   PRO  47          2HB       PRO  47   7.885 -14.325   5.321
  362   1HG   PRO  47          1HG       PRO  47   5.291 -14.320   3.902
  363   2HG   PRO  47          2HG       PRO  47   5.739 -13.479   5.374
  364   1HD   PRO  47          1HD       PRO  47   5.482 -12.337   2.755
  365   2HD   PRO  47          2HD       PRO  47   6.042 -11.524   4.204
  366    H    ALA  48           H        ALA  48   9.781 -15.719   2.772
  367    HA   ALA  48           HA       ALA  48  10.008 -15.789   0.109
  368   1HB   ALA  48          1HB       ALA  48   9.740 -17.976   2.179
  369   2HB   ALA  48          2HB       ALA  48   9.997 -18.376   0.463
  370   3HB   ALA  48          3HB       ALA  48  11.198 -17.396   1.339
  371    H    GLY  49           H        GLY  49   8.761 -16.169  -1.686
  372   1HA   GLY  49          1HA       GLY  49   6.810 -17.685  -2.356
  373   2HA   GLY  49          2HA       GLY  49   5.914 -16.744  -1.180
  374    H    GLU  50           H        GLU  50   6.215 -14.212  -1.451
  375    HA   GLU  50           HA       GLU  50   5.679 -13.723  -4.249
  376   1HB   GLU  50          1HB       GLU  50   4.427 -12.880  -1.911
  377   2HB   GLU  50          2HB       GLU  50   5.361 -11.466  -2.360
  378   1HG   GLU  50          1HG       GLU  50   4.028 -12.696  -4.688
  379   2HG   GLU  50          2HG       GLU  50   2.883 -12.232  -3.444
  380    H    SER  51           H        SER  51   6.295 -11.031  -4.550
  381    HA   SER  51           HA       SER  51   9.135 -10.936  -3.907
  382   1HB   SER  51          1HB       SER  51   8.137 -11.389  -6.457
  383   2HB   SER  51          2HB       SER  51   8.348  -9.649  -6.462
  384    HG   SER  51           HG       SER  51  10.436 -11.406  -5.531
  385    H    ALA  52           H        ALA  52   8.342  -9.558  -2.089
  386    HA   ALA  52           HA       ALA  52   6.813  -7.284  -2.425
  387   1HB   ALA  52          1HB       ALA  52   8.348  -8.571  -0.389
  388   2HB   ALA  52          2HB       ALA  52   8.829  -6.858  -0.417
  389   3HB   ALA  52          3HB       ALA  52   7.118  -7.298  -0.201
  390    HA   PRO  53           HA       PRO  53  10.864  -5.004  -3.294
  391   1HB   PRO  53          1HB       PRO  53  13.180  -6.401  -3.688
  392   2HB   PRO  53          2HB       PRO  53  12.731  -5.707  -2.143
  393   1HG   PRO  53          1HG       PRO  53  12.656  -8.536  -2.997
  394   2HG   PRO  53          2HG       PRO  53  12.625  -7.879  -1.372
  395   1HD   PRO  53          1HD       PRO  53  10.396  -8.927  -2.841
  396   2HD   PRO  53          2HD       PRO  53  10.347  -8.163  -1.265
  397    H    ALA  54           H        ALA  54   8.984  -5.760  -5.032
  398    HA   ALA  54           HA       ALA  54  10.454  -5.497  -7.480
  399   1HB   ALA  54          1HB       ALA  54   9.973  -8.095  -6.615
  400   2HB   ALA  54          2HB       ALA  54   8.606  -7.772  -7.709
  401   3HB   ALA  54          3HB       ALA  54  10.277  -7.596  -8.298
  402    H    LEU  55           H        LEU  55   7.315  -6.204  -5.828
  403    HA   LEU  55           HA       LEU  55   5.762  -5.067  -7.902
  404   1HB   LEU  55          1HB       LEU  55   5.299  -6.036  -5.118
  405   2HB   LEU  55          2HB       LEU  55   4.081  -5.018  -5.860
  406    HG   LEU  55           HG       LEU  55   5.121  -7.558  -7.135
  407   1HD1  LEU  55          1HD1      LEU  55   4.112  -8.111  -4.984
  408   2HD1  LEU  55          2HD1      LEU  55   2.650  -7.195  -5.419
  409   3HD1  LEU  55          3HD1      LEU  55   3.085  -8.660  -6.331
  410   1HD2  LEU  55          1HD2      LEU  55   4.104  -5.911  -8.665
  411   2HD2  LEU  55          2HD2      LEU  55   3.155  -7.412  -8.543
  412   3HD2  LEU  55          3HD2      LEU  55   2.616  -5.946  -7.690
  413    H    SER  56           H        SER  56   7.468  -3.823  -5.049
  414    HA   SER  56           HA       SER  56   6.190  -1.546  -4.520
  415   1HB   SER  56          1HB       SER  56   9.201  -1.515  -4.880
  416   2HB   SER  56          2HB       SER  56   8.245  -0.707  -3.653
  417    HG   SER  56           HG       SER  56   7.727  -2.811  -2.745
  418    H    ASN  57           H        ASN  57   5.721   0.385  -5.556
  419    HA   ASN  57           HA       ASN  57   7.143   0.847  -8.057
  420   1HB   ASN  57          1HB       ASN  57   4.258   0.549  -7.546
  421   2HB   ASN  57          2HB       ASN  57   4.605   2.107  -8.269
  422   1HD2  ASN  57          2HD2      ASN  57   4.097   1.955 -10.323
  423   2HD2  ASN  57          1HD2      ASN  57   4.621   0.739 -11.439
  424    H    THR  58           H        THR  58   8.555   2.363  -6.895
  425    HA   THR  58           HA       THR  58   7.636   4.350  -5.166
  426    HB   THR  58           HB       THR  58  10.011   3.521  -5.459
  427    HG1  THR  58           HG1      THR  58  10.783   5.897  -5.532
  428   1HG2  THR  58          1HG2      THR  58   9.674   5.049  -8.073
  429   2HG2  THR  58          2HG2      THR  58  11.264   4.955  -7.276
  430   3HG2  THR  58          3HG2      THR  58  10.445   3.466  -7.809
  431    H    LYS  59           H        LYS  59   7.174   3.997  -8.566
  432    HA   LYS  59           HA       LYS  59   7.268   6.540  -9.518
  433   1HB   LYS  59          1HB       LYS  59   6.798   4.608 -10.906
  434   2HB   LYS  59          2HB       LYS  59   5.261   4.345 -10.106
  435   1HG   LYS  59          1HG       LYS  59   5.565   7.102 -11.150
  436   2HG   LYS  59          2HG       LYS  59   5.658   5.882 -12.404
  437   1HD   LYS  59          1HD       LYS  59   3.482   5.384 -10.452
  438   2HD   LYS  59          2HD       LYS  59   3.304   6.901 -11.311
  439   1HE   LYS  59          1HE       LYS  59   2.510   5.756 -13.099
  440   2HE   LYS  59          2HE       LYS  59   4.086   5.016 -13.292
  441   1HZ   LYS  59          1HZ       LYS  59   2.159   3.961 -11.362
  442   2HZ   LYS  59          2HZ       LYS  59   2.116   3.510 -12.930
  443   3HZ   LYS  59          3HZ       LYS  59   3.444   3.206 -12.029
  444    H    LEU  60           H        LEU  60   6.741   8.211  -8.116
  445    HA   LEU  60           HA       LEU  60   4.400   8.164  -6.540
  446   1HB   LEU  60          1HB       LEU  60   4.966  10.673  -6.382
  447   2HB   LEU  60          2HB       LEU  60   6.038   9.488  -5.665
  448    HG   LEU  60           HG       LEU  60   6.767  10.135  -8.428
  449   1HD1  LEU  60          1HD1      LEU  60   6.213  12.336  -6.532
  450   2HD1  LEU  60          2HD1      LEU  60   7.791  12.397  -7.355
  451   3HD1  LEU  60          3HD1      LEU  60   6.291  12.333  -8.310
  452   1HD2  LEU  60          1HD2      LEU  60   8.051   9.648  -5.806
  453   2HD2  LEU  60          2HD2      LEU  60   8.498   9.086  -7.435
  454   3HD2  LEU  60          3HD2      LEU  60   8.925  10.734  -6.914
  455    H    ALA  61           H        ALA  61   2.515   7.793  -7.685
  456    HA   ALA  61           HA       ALA  61   2.024   9.297 -10.097
  457   1HB   ALA  61          1HB       ALA  61   1.088   6.873  -8.841
  458   2HB   ALA  61          2HB       ALA  61  -0.303   7.924  -9.198
  459   3HB   ALA  61          3HB       ALA  61   0.812   7.450 -10.502
  460    H    ILE  62           H        ILE  62   1.668  11.462  -9.764
  461    HA   ILE  62           HA       ILE  62   0.346  12.389  -7.422
  462    HB   ILE  62           HB       ILE  62   2.124  13.609  -8.628
  463   1HG1  ILE  62          1HG1      ILE  62   0.932  15.853  -8.564
  464   2HG1  ILE  62          2HG1      ILE  62  -0.545  14.976  -8.218
  465   1HG2  ILE  62          1HG2      ILE  62   1.234  13.009 -10.926
  466   2HG2  ILE  62          2HG2      ILE  62   0.035  14.305 -10.698
  467   3HG2  ILE  62          3HG2      ILE  62   1.773  14.691 -10.698
  468   1HD1  ILE  62          1HD1      ILE  62   2.002  14.669  -6.569
  469   2HD1  ILE  62          2HD1      ILE  62   0.689  15.799  -6.160
  470   3HD1  ILE  62          3HD1      ILE  62   0.383  14.045  -6.172
  471    H    ALA  63           H        ALA  63  -0.542  12.153 -10.932
  472    HA   ALA  63           HA       ALA  63  -2.987  13.230 -10.945
  473   1HB   ALA  63          1HB       ALA  63  -1.794  10.808 -12.278
  474   2HB   ALA  63          2HB       ALA  63  -3.514  11.186 -12.540
  475   3HB   ALA  63          3HB       ALA  63  -2.264  12.374 -12.982
  476    HA   PRO  64           HA       PRO  64  -4.862  10.787  -7.759
  477   1HB   PRO  64          1HB       PRO  64  -6.723  12.641  -7.008
  478   2HB   PRO  64          2HB       PRO  64  -5.121  12.551  -6.303
  479   1HG   PRO  64          1HG       PRO  64  -6.178  14.500  -8.257
  480   2HG   PRO  64          2HG       PRO  64  -4.761  14.630  -7.235
  481   1HD   PRO  64          1HD       PRO  64  -4.804  14.043 -10.042
  482   2HD   PRO  64          2HD       PRO  64  -3.398  14.058  -8.996
  483    H    GLY  65           H        GLY  65  -6.335   9.207  -7.950
  484   1HA   GLY  65          1HA       GLY  65  -8.880   9.596  -8.989
  485   2HA   GLY  65          2HA       GLY  65  -7.860   9.131 -10.337
  486    H    SER  66           H        SER  66  -6.136   7.254  -9.506
  487    HA   SER  66           HA       SER  66  -6.889   5.477  -7.605
  488   1HB   SER  66          1HB       SER  66  -7.972   3.663  -9.060
  489   2HB   SER  66          2HB       SER  66  -8.993   5.018  -8.625
  490    HG   SER  66           HG       SER  66  -8.724   5.915 -10.707
  491    H    PHE  67           H        PHE  67  -4.595   5.308  -7.513
  492    HA   PHE  67           HA       PHE  67  -2.784   5.093  -9.433
  493   1HB   PHE  67          1HB       PHE  67  -3.247   3.937  -6.712
  494   2HB   PHE  67          2HB       PHE  67  -2.062   3.038  -7.639
  495    HD1  PHE  67           HD1      PHE  67  -2.877   6.580  -6.766
  496    HD2  PHE  67           HD2      PHE  67   0.144   3.686  -7.483
  497    HE1  PHE  67           HE1      PHE  67  -1.119   8.263  -6.153
  498    HE2  PHE  67           HE2      PHE  67   1.902   5.370  -6.869
  499    HZ   PHE  67           HZ       PHE  67   1.249   7.638  -6.212
  500    H    TYR  68           H        TYR  68  -3.651   1.947  -7.912
  501    HA   TYR  68           HA       TYR  68  -4.700   0.742 -10.202
  502   1HB   TYR  68          1HB       TYR  68  -2.577  -0.631 -10.709
  503   2HB   TYR  68          2HB       TYR  68  -2.434   1.063 -11.133
  504    HD1  TYR  68           HD1      TYR  68  -1.788  -1.205  -8.209
  505    HD2  TYR  68           HD2      TYR  68  -0.521   2.202 -10.467
  506    HE1  TYR  68           HE1      TYR  68   0.296  -1.012  -6.765
  507    HE2  TYR  68           HE2      TYR  68   1.558   2.382  -9.015
  508    HH   TYR  68           HH       TYR  68   2.493  -0.118  -6.889
  509    H    SER  69           H        SER  69  -4.288  -1.841  -9.987
  510    HA   SER  69           HA       SER  69  -4.366  -2.397  -7.126
  511   1HB   SER  69          1HB       SER  69  -6.641  -2.569  -7.790
  512   2HB   SER  69          2HB       SER  69  -6.238  -3.301  -9.330
  513    HG   SER  69           HG       SER  69  -6.655  -5.149  -8.329
  514    H    VAL  70           H        VAL  70  -4.370  -5.097  -7.009
  515    HA   VAL  70           HA       VAL  70  -2.812  -6.374  -8.982
  516    HB   VAL  70           HB       VAL  70  -0.885  -6.701  -7.191
  517   1HG1  VAL  70          1HG1      VAL  70  -1.087  -5.513  -9.630
  518   2HG1  VAL  70          2HG1      VAL  70  -0.561  -4.135  -8.634
  519   3HG1  VAL  70          3HG1      VAL  70   0.420  -5.620  -8.689
  520   1HG2  VAL  70          1HG2      VAL  70  -2.345  -4.799  -5.860
  521   2HG2  VAL  70          2HG2      VAL  70  -0.611  -5.114  -5.615
  522   3HG2  VAL  70          3HG2      VAL  70  -1.132  -3.804  -6.701
  523    H    THR  71           H        THR  71  -2.850  -8.618  -8.667
  524    HA   THR  71           HA       THR  71  -4.431  -9.450  -6.338
  525    HB   THR  71           HB       THR  71  -3.888 -10.719  -9.073
  526    HG1  THR  71           HG1      THR  71  -5.493  -9.183  -9.352
  527   1HG2  THR  71          1HG2      THR  71  -4.699 -12.013  -6.679
  528   2HG2  THR  71          2HG2      THR  71  -6.210 -11.678  -7.557
  529   3HG2  THR  71          3HG2      THR  71  -4.918 -12.624  -8.336
  530    H    LEU  72           H        LEU  72  -3.806 -11.148  -4.986
  531    HA   LEU  72           HA       LEU  72  -0.982 -11.901  -5.295
  532   1HB   LEU  72          1HB       LEU  72  -2.531 -11.190  -2.806
  533   2HB   LEU  72          2HB       LEU  72  -0.994 -12.032  -2.771
  534    HG   LEU  72           HG       LEU  72  -1.435  -9.284  -3.972
  535   1HD1  LEU  72          1HD1      LEU  72  -1.710  -9.520  -1.442
  536   2HD1  LEU  72          2HD1      LEU  72   0.031  -9.888  -1.405
  537   3HD1  LEU  72          3HD1      LEU  72  -0.535  -8.320  -2.031
  538   1HD2  LEU  72          1HD2      LEU  72   0.685 -11.160  -4.300
  539   2HD2  LEU  72          2HD2      LEU  72   0.558  -9.496  -4.917
  540   3HD2  LEU  72          3HD2      LEU  72   1.290  -9.801  -3.324
  541    H    GLY  73           H        GLY  73  -0.555 -13.980  -3.840
  542   1HA   GLY  73          1HA       GLY  73  -2.844 -15.792  -3.853
  543   2HA   GLY  73          2HA       GLY  73  -1.525 -16.175  -4.941
  544    H    THR  74           H        THR  74   0.726 -15.315  -3.426
  545    HA   THR  74           HA       THR  74   1.103 -17.540  -1.761
  546    HB   THR  74           HB       THR  74   2.591 -14.904  -2.192
  547    HG1  THR  74           HG1      THR  74   3.026 -16.196  -3.946
  548   1HG2  THR  74          1HG2      THR  74   3.002 -16.449   0.046
  549   2HG2  THR  74          2HG2      THR  74   4.001 -17.327  -1.138
  550   3HG2  THR  74          3HG2      THR  74   4.315 -15.606  -0.810
  551    HA   PRO  75           HA       PRO  75  -0.761 -16.135   1.870
  552   1HB   PRO  75          1HB       PRO  75  -0.099 -18.242   3.479
  553   2HB   PRO  75          2HB       PRO  75  -1.479 -18.258   2.399
  554   1HG   PRO  75          1HG       PRO  75   1.126 -19.623   2.097
  555   2HG   PRO  75          2HG       PRO  75  -0.388 -19.951   1.277
  556   1HD   PRO  75          1HD       PRO  75   1.889 -18.582   0.195
  557   2HD   PRO  75          2HD       PRO  75   0.334 -18.810  -0.582
  558    H    GLY  76           H        GLY  76  -0.339 -14.986   3.743
  559   1HA   GLY  76          1HA       GLY  76   1.609 -14.991   5.455
  560   2HA   GLY  76          2HA       GLY  76   2.539 -14.477   4.061
  561    H    THR  77           H        THR  77   2.674 -12.643   5.924
  562    HA   THR  77           HA       THR  77   0.506 -10.720   5.401
  563    HB   THR  77           HB       THR  77   1.139 -11.636   7.803
  564    HG1  THR  77           HG1      THR  77   1.090  -8.815   6.987
  565   1HG2  THR  77          1HG2      THR  77   3.242  -9.454   7.344
  566   2HG2  THR  77          2HG2      THR  77   2.838 -10.191   8.913
  567   3HG2  THR  77          3HG2      THR  77   3.601 -11.172   7.640
  568    H    TYR  78           H        TYR  78   0.900  -9.056   4.093
  569    HA   TYR  78           HA       TYR  78   3.693  -8.543   3.407
  570   1HB   TYR  78          1HB       TYR  78   0.962  -7.641   2.296
  571   2HB   TYR  78          2HB       TYR  78   2.496  -7.252   1.542
  572    HD1  TYR  78           HD1      TYR  78   0.409 -10.183   2.580
  573    HD2  TYR  78           HD2      TYR  78   3.384  -8.670  -0.097
  574    HE1  TYR  78           HE1      TYR  78   0.297 -12.333   1.228
  575    HE2  TYR  78           HE2      TYR  78   3.261 -10.825  -1.439
  576    HH   TYR  78           HH       TYR  78   2.464 -12.841  -1.534
  577    H    SER  79           H        SER  79   4.749  -6.672   3.941
  578    HA   SER  79           HA       SER  79   3.106  -4.681   5.298
  579   1HB   SER  79          1HB       SER  79   6.093  -4.964   5.718
  580   2HB   SER  79          2HB       SER  79   4.908  -4.219   6.774
  581    HG   SER  79           HG       SER  79   4.562  -6.107   7.716
  582    H    PHE  80           H        PHE  80   3.466  -2.446   4.786
  583    HA   PHE  80           HA       PHE  80   5.453  -1.891   2.737
  584   1HB   PHE  80          1HB       PHE  80   3.509  -0.575   1.567
  585   2HB   PHE  80          2HB       PHE  80   3.487  -2.318   1.390
  586    HD1  PHE  80           HD1      PHE  80   1.862  -3.674   2.649
  587    HD2  PHE  80           HD2      PHE  80   1.814   0.564   2.839
  588    HE1  PHE  80           HE1      PHE  80  -0.461  -3.743   3.601
  589    HE2  PHE  80           HE2      PHE  80  -0.507   0.497   3.791
  590    HZ   PHE  80           HZ       PHE  80  -1.618  -1.657   4.160
  591    H    TYR  81           H        TYR  81   4.995   0.708   2.166
  592    HA   TYR  81           HA       TYR  81   4.120   2.279   4.328
  593   1HB   TYR  81          1HB       TYR  81   6.369   2.953   5.152
  594   2HB   TYR  81          2HB       TYR  81   6.248   1.209   5.267
  595    HD1  TYR  81           HD1      TYR  81   7.535   3.931   3.053
  596    HD2  TYR  81           HD2      TYR  81   7.852  -0.168   4.234
  597    HE1  TYR  81           HE1      TYR  81   9.649   3.686   1.661
  598    HE2  TYR  81           HE2      TYR  81   9.964  -0.400   2.838
  599    HH   TYR  81           HH       TYR  81  10.778   1.214   0.526
  600    H    CYS  82           H        CYS  82   4.344   4.573   3.887
  601    HA   CYS  82           HA       CYS  82   4.597   5.044   1.065
  602   1HB   CYS  82          1HB       CYS  82   2.959   6.059   2.990
  603   2HB   CYS  82          2HB       CYS  82   4.160   7.331   2.883
  604    H    THR  83           H        THR  83   6.226   6.341   0.085
  605    HA   THR  83           HA       THR  83   8.685   6.495   1.568
  606    HB   THR  83           HB       THR  83   8.252   7.662  -1.192
  607    HG1  THR  83           HG1      THR  83   7.167   5.725  -1.505
  608   1HG2  THR  83          1HG2      THR  83  10.311   5.716  -0.022
  609   2HG2  THR  83          2HG2      THR  83  10.362   6.445  -1.645
  610   3HG2  THR  83          3HG2      THR  83  10.569   7.468  -0.204
  611    HA   PRO  84           HA       PRO  84   7.703  11.084   1.110
  612   1HB   PRO  84          1HB       PRO  84   5.166  11.867   0.467
  613   2HB   PRO  84          2HB       PRO  84   6.454  11.728  -0.713
  614   1HG   PRO  84          1HG       PRO  84   4.158   9.924  -0.254
  615   2HG   PRO  84          2HG       PRO  84   5.194  10.045  -1.662
  616   1HD   PRO  84          1HD       PRO  84   5.283   8.018   0.364
  617   2HD   PRO  84          2HD       PRO  84   6.391   8.205  -0.980
  618    H    HIS  85           H        HIS  85   5.016   9.175   2.287
  619    HA   HIS  85           HA       HIS  85   5.000  10.912   4.639
  620   1HB   HIS  85          1HB       HIS  85   2.890   8.909   3.804
  621   2HB   HIS  85          2HB       HIS  85   2.766  10.121   5.062
  622    HD2  HIS  85           HD2      HIS  85   2.608  12.856   4.052
  623    HE1  HIS  85           HE1      HIS  85   1.392  11.626   0.164
  624    HE2  HIS  85           HE2      HIS  85   1.576  13.588   1.841
  625    H    ARG  86           H        ARG  86   7.203   9.250   4.456
  626    HA   ARG  86           HA       ARG  86   6.622   6.772   5.698
  627   1HB   ARG  86          1HB       ARG  86   9.063   6.453   5.693
  628   2HB   ARG  86          2HB       ARG  86   8.567   7.111   4.146
  629   1HG   ARG  86          1HG       ARG  86   9.086   9.451   5.172
  630   2HG   ARG  86          2HG       ARG  86   9.903   8.579   6.453
  631   1HD   ARG  86          1HD       ARG  86  11.448   7.543   4.859
  632   2HD   ARG  86          2HD       ARG  86  10.545   8.169   3.495
  633    HE   ARG  86           HE       ARG  86  11.421  10.300   5.276
  634   1HH1  ARG  86          1HH1      ARG  86  12.460   8.188   2.661
  635   2HH1  ARG  86          2HH1      ARG  86  13.701   9.265   2.112
  636   1HH2  ARG  86          1HH2      ARG  86  13.057  11.722   4.553
  637   2HH2  ARG  86          2HH2      ARG  86  14.043  11.289   3.196
  638    H    GLY  87           H        GLY  87   7.753  10.032   6.670
  639   1HA   GLY  87          1HA       GLY  87   8.221   9.166   9.419
  640   2HA   GLY  87          2HA       GLY  87   8.553  10.740   8.722
  641    H    ALA  88           H        ALA  88   5.759  10.693   7.384
  642    HA   ALA  88           HA       ALA  88   4.440  12.095   9.452
  643   1HB   ALA  88          1HB       ALA  88   4.334  12.217   6.798
  644   2HB   ALA  88          2HB       ALA  88   3.010  11.049   7.022
  645   3HB   ALA  88          3HB       ALA  88   2.923  12.652   7.791
  646    H    GLY  89           H        GLY  89   4.874   8.760   8.839
  647   1HA   GLY  89          1HA       GLY  89   4.095   7.023  10.096
  648   2HA   GLY  89          2HA       GLY  89   2.931   8.081  10.868
  649    H    MET  90           H        MET  90   3.663   6.544   7.661
  650    HA   MET  90           HA       MET  90   0.808   6.039   7.445
  651   1HB   MET  90          1HB       MET  90   1.444   8.024   6.017
  652   2HB   MET  90          2HB       MET  90   2.659   7.051   5.213
  653   1HG   MET  90          1HG       MET  90   1.076   5.787   4.029
  654   2HG   MET  90          2HG       MET  90  -0.165   5.991   5.250
  655   1HE   MET  90          1HE       MET  90  -1.447   6.095   3.082
  656   2HE   MET  90          2HE       MET  90  -1.883   7.635   2.304
  657   3HE   MET  90          3HE       MET  90  -0.452   6.735   1.751
  658    H    VAL  91           H        VAL  91   1.281   3.850   8.128
  659    HA   VAL  91           HA       VAL  91   2.498   2.287   5.970
  660    HB   VAL  91           HB       VAL  91   3.370   0.796   7.865
  661   1HG1  VAL  91          1HG1      VAL  91   4.578   2.620   6.313
  662   2HG1  VAL  91          2HG1      VAL  91   4.892   3.358   7.901
  663   3HG1  VAL  91          3HG1      VAL  91   5.442   1.699   7.567
  664   1HG2  VAL  91          1HG2      VAL  91   2.067   2.670   9.465
  665   2HG2  VAL  91          2HG2      VAL  91   3.232   1.438  10.005
  666   3HG2  VAL  91          3HG2      VAL  91   3.791   3.085   9.625
  667    H    GLY  92           H        GLY  92   1.703   0.036   5.896
  668   1HA   GLY  92          1HA       GLY  92  -0.715  -0.479   7.467
  669   2HA   GLY  92          2HA       GLY  92  -0.875  -0.383   5.723
  670    H    THR  93           H        THR  93  -1.625  -2.734   6.240
  671    HA   THR  93           HA       THR  93   0.590  -4.464   5.572
  672    HB   THR  93           HB       THR  93  -1.073  -5.339   7.935
  673    HG1  THR  93           HG1      THR  93   1.318  -3.648   8.008
  674   1HG2  THR  93          1HG2      THR  93   1.642  -5.853   6.750
  675   2HG2  THR  93          2HG2      THR  93   1.534  -5.873   8.526
  676   3HG2  THR  93          3HG2      THR  93   0.534  -6.984   7.561
  677    H    ILE  94           H        ILE  94  -0.117  -6.585   4.815
  678    HA   ILE  94           HA       ILE  94  -2.980  -6.723   4.273
  679    HB   ILE  94           HB       ILE  94  -0.791  -6.697   2.205
  680   1HG1  ILE  94          1HG1      ILE  94  -3.373  -5.212   1.968
  681   2HG1  ILE  94          2HG1      ILE  94  -2.193  -4.615   3.118
  682   1HG2  ILE  94          1HG2      ILE  94  -2.292  -8.670   1.894
  683   2HG2  ILE  94          2HG2      ILE  94  -3.662  -7.543   1.750
  684   3HG2  ILE  94          3HG2      ILE  94  -2.338  -7.492   0.561
  685   1HD1  ILE  94          1HD1      ILE  94  -0.539  -5.057   0.999
  686   2HD1  ILE  94          2HD1      ILE  94  -2.056  -4.718   0.133
  687   3HD1  ILE  94          3HD1      ILE  94  -1.387  -3.515   1.262
  688    H    THR  95           H        THR  95  -3.790  -8.790   4.407
  689    HA   THR  95           HA       THR  95  -1.775 -10.909   4.780
  690    HB   THR  95           HB       THR  95  -4.554 -10.820   6.035
  691    HG1  THR  95           HG1      THR  95  -1.957  -9.919   7.063
  692   1HG2  THR  95          1HG2      THR  95  -2.867 -12.895   6.044
  693   2HG2  THR  95          2HG2      THR  95  -2.010 -11.921   7.263
  694   3HG2  THR  95          3HG2      THR  95  -3.696 -12.419   7.546
  695    H    VAL  96           H        VAL  96  -2.033 -12.858   3.739
  696    HA   VAL  96           HA       VAL  96  -4.353 -12.990   1.940
  697    HB   VAL  96           HB       VAL  96  -1.427 -13.351   1.404
  698   1HG1  VAL  96          1HG1      VAL  96  -3.600 -15.064   0.387
  699   2HG1  VAL  96          2HG1      VAL  96  -2.588 -14.331  -0.881
  700   3HG1  VAL  96          3HG1      VAL  96  -1.839 -15.322   0.394
  701   1HG2  VAL  96          1HG2      VAL  96  -2.562 -11.215   0.858
  702   2HG2  VAL  96          2HG2      VAL  96  -1.923 -12.041  -0.583
  703   3HG2  VAL  96          3HG2      VAL  96  -3.665 -12.100  -0.223
  704    H    GLU  97           H        GLU  97  -5.278 -14.198   3.824
  705    HA   GLU  97           HA       GLU  97  -4.009 -16.667   4.463
  706   1HB   GLU  97          1HB       GLU  97  -5.749 -15.007   5.797
  707   2HB   GLU  97          2HB       GLU  97  -6.855 -16.248   5.242
  708   1HG   GLU  97          1HG       GLU  97  -4.403 -17.466   6.271
  709   2HG   GLU  97          2HG       GLU  97  -5.094 -16.389   7.468
  Start of MODEL    5
    1    H    ALA   1           H        ALA   1 -12.695 -11.786  -0.789
    2    HA   ALA   1           HA       ALA   1 -13.434 -10.694  -3.281
    3   1HB   ALA   1          1HB       ALA   1 -14.120 -10.444  -0.463
    4   2HB   ALA   1          2HB       ALA   1 -14.052  -8.847  -1.246
    5   3HB   ALA   1          3HB       ALA   1 -15.115 -10.116  -1.902
    6    H    SER   2           H        SER   2 -12.557  -9.058  -4.479
    7    HA   SER   2           HA       SER   2  -9.987  -8.233  -3.956
    8   1HB   SER   2          1HB       SER   2 -10.283  -6.706  -5.835
    9   2HB   SER   2          2HB       SER   2 -11.097  -8.215  -6.195
   10    HG   SER   2           HG       SER   2 -12.168  -5.807  -6.309
   11    H    VAL   3           H        VAL   3  -9.136  -6.654  -2.635
   12    HA   VAL   3           HA       VAL   3 -11.055  -4.739  -1.503
   13    HB   VAL   3           HB       VAL   3  -9.527  -4.644   0.419
   14   1HG1  VAL   3          1HG1      VAL   3 -11.459  -6.162   0.449
   15   2HG1  VAL   3          2HG1      VAL   3 -10.460  -7.453  -0.262
   16   3HG1  VAL   3          3HG1      VAL   3 -10.091  -6.838   1.366
   17   1HG2  VAL   3          1HG2      VAL   3  -8.030  -6.844  -1.041
   18   2HG2  VAL   3          2HG2      VAL   3  -7.423  -5.222  -0.629
   19   3HG2  VAL   3          3HG2      VAL   3  -7.772  -6.397   0.662
   20    H    GLN   4           H        GLN   4  -9.931  -2.607  -0.814
   21    HA   GLN   4           HA       GLN   4  -7.855  -1.967  -2.749
   22   1HB   GLN   4          1HB       GLN   4 -10.066   0.006  -2.112
   23   2HB   GLN   4          2HB       GLN   4  -8.950   0.019  -3.463
   24   1HG   GLN   4          1HG       GLN   4 -10.150  -2.390  -3.915
   25   2HG   GLN   4          2HG       GLN   4 -11.463  -1.575  -3.088
   26   1HE2  GLN   4          2HE2      GLN   4 -11.749  -2.337  -5.667
   27   2HE2  GLN   4          1HE2      GLN   4 -11.795  -0.971  -6.733
   28    H    ILE   5           H        ILE   5  -6.373  -0.285  -2.076
   29    HA   ILE   5           HA       ILE   5  -6.588   0.312   0.793
   30    HB   ILE   5           HB       ILE   5  -4.245  -0.421  -0.933
   31   1HG1  ILE   5          1HG1      ILE   5  -5.312  -2.268   0.161
   32   2HG1  ILE   5          2HG1      ILE   5  -3.785  -1.957   0.962
   33   1HG2  ILE   5          1HG2      ILE   5  -4.216   1.194   1.617
   34   2HG2  ILE   5          2HG2      ILE   5  -2.830   0.208   1.093
   35   3HG2  ILE   5          3HG2      ILE   5  -3.414   1.539   0.066
   36   1HD1  ILE   5          1HD1      ILE   5  -5.558  -0.325   2.377
   37   2HD1  ILE   5          2HD1      ILE   5  -6.524  -1.779   2.029
   38   3HD1  ILE   5          3HD1      ILE   5  -4.978  -1.925   2.897
   39    H    LYS   6           H        LYS   6  -7.318   2.364   1.008
   40    HA   LYS   6           HA       LYS   6  -6.664   4.299  -1.035
   41   1HB   LYS   6          1HB       LYS   6  -8.673   3.986   1.080
   42   2HB   LYS   6          2HB       LYS   6  -8.040   5.616   0.974
   43   1HG   LYS   6          1HG       LYS   6  -8.524   5.659  -1.473
   44   2HG   LYS   6          2HG       LYS   6  -9.125   4.015  -1.393
   45   1HD   LYS   6          1HD       LYS   6 -10.772   4.925   0.437
   46   2HD   LYS   6          2HD       LYS   6 -10.335   6.515  -0.158
   47   1HE   LYS   6          1HE       LYS   6 -12.208   6.020  -1.487
   48   2HE   LYS   6          2HE       LYS   6 -10.899   5.520  -2.538
   49   1HZ   LYS   6          1HZ       LYS   6 -12.372   3.722  -0.740
   50   2HZ   LYS   6          2HZ       LYS   6 -12.623   3.852  -2.348
   51   3HZ   LYS   6          3HZ       LYS   6 -11.201   3.277  -1.787
   52    H    MET   7           H        MET   7  -5.252   6.024  -0.833
   53    HA   MET   7           HA       MET   7  -3.524   5.836   1.493
   54   1HB   MET   7          1HB       MET   7  -3.257   6.740  -1.374
   55   2HB   MET   7          2HB       MET   7  -2.264   7.587  -0.205
   56   1HG   MET   7          1HG       MET   7  -0.894   5.771  -0.906
   57   2HG   MET   7          2HG       MET   7  -1.527   5.242   0.640
   58   1HE   MET   7          1HE       MET   7  -2.994   5.528  -2.994
   59   2HE   MET   7          2HE       MET   7  -1.427   4.702  -3.177
   60   3HE   MET   7          3HE       MET   7  -2.940   3.825  -3.508
   61    H    GLY   8           H        GLY   8  -4.038   7.200   3.152
   62   1HA   GLY   8          1HA       GLY   8  -4.008   9.396   3.994
   63   2HA   GLY   8          2HA       GLY   8  -4.631   9.999   2.471
   64    H    THR   9           H        THR   9  -5.810  10.701   4.955
   65    HA   THR   9           HA       THR   9  -8.393   9.304   4.718
   66    HB   THR   9           HB       THR   9  -8.496   9.907   7.279
   67    HG1  THR   9           HG1      THR   9  -5.627   9.814   6.680
   68   1HG2  THR   9          1HG2      THR   9  -7.276   7.649   5.886
   69   2HG2  THR   9          2HG2      THR   9  -6.388   7.983   7.393
   70   3HG2  THR   9          3HG2      THR   9  -8.138   7.656   7.444
   71    H    ASP  10           H        ASP  10 -10.285  10.604   5.267
   72    HA   ASP  10           HA       ASP  10 -10.201  13.023   3.962
   73   1HB   ASP  10          1HB       ASP  10 -12.219  11.510   4.499
   74   2HB   ASP  10          2HB       ASP  10 -12.223  12.219   6.101
   75    H    LYS  11           H        LYS  11  -9.185  12.113   7.141
   76    HA   LYS  11           HA       LYS  11  -9.650  14.741   8.285
   77   1HB   LYS  11          1HB       LYS  11  -9.710  12.220   9.352
   78   2HB   LYS  11          2HB       LYS  11  -8.100  12.740   9.808
   79   1HG   LYS  11          1HG       LYS  11  -9.819  14.981  10.266
   80   2HG   LYS  11          2HG       LYS  11 -10.667  13.582  10.894
   81   1HD   LYS  11          1HD       LYS  11  -8.038  13.167  11.774
   82   2HD   LYS  11          2HD       LYS  11  -8.223  14.904  11.905
   83   1HE   LYS  11          1HE       LYS  11  -9.256  14.492  13.895
   84   2HE   LYS  11          2HE       LYS  11 -10.642  13.999  12.941
   85   1HZ   LYS  11          1HZ       LYS  11  -8.914  11.859  13.003
   86   2HZ   LYS  11          2HZ       LYS  11  -8.988  12.418  14.535
   87   3HZ   LYS  11          3HZ       LYS  11 -10.357  11.991  13.755
   88    H    TYR  12           H        TYR  12  -8.048  14.817   5.968
   89    HA   TYR  12           HA       TYR  12  -5.991  15.278   5.197
   90   1HB   TYR  12          1HB       TYR  12  -6.867  16.973   7.452
   91   2HB   TYR  12          2HB       TYR  12  -5.116  16.934   7.395
   92    HD1  TYR  12           HD1      TYR  12  -4.532  16.860   4.518
   93    HD2  TYR  12           HD2      TYR  12  -7.525  19.057   6.644
   94    HE1  TYR  12           HE1      TYR  12  -4.558  18.617   2.680
   95    HE2  TYR  12           HE2      TYR  12  -7.541  20.806   4.799
   96    HH   TYR  12           HH       TYR  12  -6.925  21.214   2.704
   97    H    ALA  13           H        ALA  13  -6.061  12.854   6.935
   98    HA   ALA  13           HA       ALA  13  -3.426  13.046   8.199
   99   1HB   ALA  13          1HB       ALA  13  -5.896  11.887   8.970
  100   2HB   ALA  13          2HB       ALA  13  -4.805  10.530   8.599
  101   3HB   ALA  13          3HB       ALA  13  -4.327  11.754   9.801
  102    HA   PRO  14           HA       PRO  14  -2.154  10.934   4.547
  103   1HB   PRO  14          1HB       PRO  14   0.518  11.441   4.809
  104   2HB   PRO  14          2HB       PRO  14  -0.589  12.529   3.995
  105   1HG   PRO  14          1HG       PRO  14   0.639  12.792   6.672
  106   2HG   PRO  14          2HG       PRO  14  -0.109  14.029   5.681
  107   1HD   PRO  14          1HD       PRO  14  -1.256  12.741   7.973
  108   2HD   PRO  14          2HD       PRO  14  -2.045  13.893   6.913
  109    H    LEU  15           H        LEU  15  -3.010   8.997   5.615
  110    HA   LEU  15           HA       LEU  15  -0.716   7.323   6.261
  111   1HB   LEU  15          1HB       LEU  15  -1.777   6.408   8.227
  112   2HB   LEU  15          2HB       LEU  15  -1.474   8.125   8.409
  113    HG   LEU  15           HG       LEU  15  -4.073   8.059   7.444
  114   1HD1  LEU  15          1HD1      LEU  15  -3.765   5.485   8.007
  115   2HD1  LEU  15          2HD1      LEU  15  -4.139   6.051   9.652
  116   3HD1  LEU  15          3HD1      LEU  15  -5.290   6.345   8.326
  117   1HD2  LEU  15          1HD2      LEU  15  -3.109   9.502   9.220
  118   2HD2  LEU  15          2HD2      LEU  15  -4.701   8.826   9.641
  119   3HD2  LEU  15          3HD2      LEU  15  -3.223   8.133  10.352
  120    H    TYR  16           H        TYR  16  -1.307   4.963   6.152
  121    HA   TYR  16           HA       TYR  16  -2.939   4.554   3.839
  122   1HB   TYR  16          1HB       TYR  16  -1.134   3.056   5.761
  123   2HB   TYR  16          2HB       TYR  16  -2.277   2.072   4.869
  124    HD1  TYR  16           HD1      TYR  16  -2.354   2.797   2.211
  125    HD2  TYR  16           HD2      TYR  16   0.988   3.190   4.854
  126    HE1  TYR  16           HE1      TYR  16  -0.769   2.773   0.223
  127    HE2  TYR  16           HE2      TYR  16   2.561   3.163   2.856
  128    HH   TYR  16           HH       TYR  16   2.562   3.577   0.563
  129    H    GLU  17           H        GLU  17  -4.943   3.544   3.669
  130    HA   GLU  17           HA       GLU  17  -6.111   2.563   6.123
  131   1HB   GLU  17          1HB       GLU  17  -6.695   5.070   5.701
  132   2HB   GLU  17          2HB       GLU  17  -7.688   4.487   4.382
  133   1HG   GLU  17          1HG       GLU  17  -8.906   2.981   5.991
  134   2HG   GLU  17          2HG       GLU  17  -7.938   3.624   7.302
  135    HA   PRO  18           HA       PRO  18  -7.633   1.611   6.695
  136   1HB   PRO  18          1HB       PRO  18  -8.071  -1.007   7.342
  137   2HB   PRO  18          2HB       PRO  18  -9.360   0.107   6.933
  138   1HG   PRO  18          1HG       PRO  18  -8.199  -2.063   5.297
  139   2HG   PRO  18          2HG       PRO  18  -9.730  -1.235   5.095
  140   1HD   PRO  18          1HD       PRO  18  -7.339  -0.823   3.563
  141   2HD   PRO  18          2HD       PRO  18  -8.834   0.085   3.439
  142    H    LYS  19           H        LYS  19  -6.213   1.596   8.392
  143    HA   LYS  19           HA       LYS  19  -3.603   1.319   7.905
  144   1HB   LYS  19          1HB       LYS  19  -5.304   1.283  10.294
  145   2HB   LYS  19          2HB       LYS  19  -3.785   0.439  10.526
  146   1HG   LYS  19          1HG       LYS  19  -2.505   2.397   9.803
  147   2HG   LYS  19          2HG       LYS  19  -3.964   3.233   9.308
  148   1HD   LYS  19          1HD       LYS  19  -4.272   4.037  11.404
  149   2HD   LYS  19          2HD       LYS  19  -4.285   2.415  12.066
  150   1HE   LYS  19          1HE       LYS  19  -2.132   2.576  12.819
  151   2HE   LYS  19          2HE       LYS  19  -1.564   3.292  11.324
  152   1HZ   LYS  19          1HZ       LYS  19  -3.201   5.122  12.641
  153   2HZ   LYS  19          2HZ       LYS  19  -2.088   4.573  13.703
  154   3HZ   LYS  19          3HZ       LYS  19  -1.610   5.248  12.295
  155    H    ALA  20           H        ALA  20  -5.918  -1.322   8.594
  156    HA   ALA  20           HA       ALA  20  -3.769  -3.195   7.888
  157   1HB   ALA  20          1HB       ALA  20  -5.541  -3.088  10.269
  158   2HB   ALA  20          2HB       ALA  20  -5.404  -4.684   9.493
  159   3HB   ALA  20          3HB       ALA  20  -3.942  -3.844  10.064
  160    H    LEU  21           H        LEU  21  -4.467  -5.074   6.686
  161    HA   LEU  21           HA       LEU  21  -7.234  -5.105   5.835
  162   1HB   LEU  21          1HB       LEU  21  -6.568  -3.653   4.183
  163   2HB   LEU  21          2HB       LEU  21  -4.948  -4.315   4.087
  164    HG   LEU  21           HG       LEU  21  -5.935  -6.381   3.029
  165   1HD1  LEU  21          1HD1      LEU  21  -8.331  -5.466   3.926
  166   2HD1  LEU  21          2HD1      LEU  21  -8.379  -4.931   2.228
  167   3HD1  LEU  21          3HD1      LEU  21  -8.126  -6.652   2.613
  168   1HD2  LEU  21          1HD2      LEU  21  -5.160  -3.986   1.918
  169   2HD2  LEU  21          2HD2      LEU  21  -5.446  -5.504   1.034
  170   3HD2  LEU  21          3HD2      LEU  21  -6.736  -4.285   1.146
  171    H    SER  22           H        SER  22  -7.899  -7.163   5.083
  172    HA   SER  22           HA       SER  22  -5.804  -9.182   5.204
  173   1HB   SER  22          1HB       SER  22  -7.246  -9.059   7.322
  174   2HB   SER  22          2HB       SER  22  -8.606  -9.563   6.337
  175    HG   SER  22           HG       SER  22  -7.883 -11.586   6.329
  176    H    ILE  23           H        ILE  23  -6.111 -10.990   3.766
  177    HA   ILE  23           HA       ILE  23  -8.519 -11.127   2.209
  178    HB   ILE  23           HB       ILE  23  -7.427 -10.809   0.053
  179   1HG1  ILE  23          1HG1      ILE  23  -5.040  -9.615   1.453
  180   2HG1  ILE  23          2HG1      ILE  23  -5.090 -11.322   1.061
  181   1HG2  ILE  23          1HG2      ILE  23  -8.635  -8.961   1.233
  182   2HG2  ILE  23          2HG2      ILE  23  -7.056  -8.364   1.797
  183   3HG2  ILE  23          3HG2      ILE  23  -7.415  -8.419   0.056
  184   1HD1  ILE  23          1HD1      ILE  23  -5.836  -9.375  -1.112
  185   2HD1  ILE  23          2HD1      ILE  23  -4.118  -9.526  -0.671
  186   3HD1  ILE  23          3HD1      ILE  23  -5.022 -10.953  -1.237
  187    H    SER  24           H        SER  24  -7.798 -12.838   0.224
  188    HA   SER  24           HA       SER  24  -6.362 -14.926   1.669
  189   1HB   SER  24          1HB       SER  24  -8.698 -15.388  -0.231
  190   2HB   SER  24          2HB       SER  24  -7.906 -16.585   0.774
  191    HG   SER  24           HG       SER  24  -9.991 -15.695   1.607
  192    H    ALA  25           H        ALA  25  -5.507 -16.689   0.093
  193    HA   ALA  25           HA       ALA  25  -3.921 -15.440  -1.849
  194   1HB   ALA  25          1HB       ALA  25  -3.501 -17.590  -0.516
  195   2HB   ALA  25          2HB       ALA  25  -4.580 -18.399  -1.678
  196   3HB   ALA  25          3HB       ALA  25  -3.076 -17.636  -2.245
  197    H    GLY  26           H        GLY  26  -4.793 -14.457  -3.619
  198   1HA   GLY  26          1HA       GLY  26  -5.511 -15.157  -5.886
  199   2HA   GLY  26          2HA       GLY  26  -6.850 -15.978  -5.110
  200    H    ASP  27           H        ASP  27  -6.494 -13.422  -3.096
  201    HA   ASP  27           HA       ASP  27  -8.657 -12.054  -4.318
  202   1HB   ASP  27          1HB       ASP  27  -7.034 -11.703  -1.777
  203   2HB   ASP  27          2HB       ASP  27  -8.166 -10.459  -2.268
  204    H    THR  28           H        THR  28  -8.432  -9.424  -4.170
  205    HA   THR  28           HA       THR  28  -5.812  -8.702  -5.308
  206    HB   THR  28           HB       THR  28  -8.461  -7.466  -6.161
  207    HG1  THR  28           HG1      THR  28  -8.684  -9.255  -7.536
  208   1HG2  THR  28          1HG2      THR  28  -5.668  -7.800  -7.340
  209   2HG2  THR  28          2HG2      THR  28  -7.074  -7.478  -8.383
  210   3HG2  THR  28          3HG2      THR  28  -6.603  -6.299  -7.134
  211    H    VAL  29           H        VAL  29  -5.053  -6.565  -4.900
  212    HA   VAL  29           HA       VAL  29  -6.505  -5.214  -2.738
  213    HB   VAL  29           HB       VAL  29  -3.556  -5.860  -2.887
  214   1HG1  VAL  29          1HG1      VAL  29  -4.530  -3.499  -1.954
  215   2HG1  VAL  29          2HG1      VAL  29  -4.625  -4.499  -0.484
  216   3HG1  VAL  29          3HG1      VAL  29  -3.069  -4.298  -1.325
  217   1HG2  VAL  29          1HG2      VAL  29  -5.049  -7.677  -2.071
  218   2HG2  VAL  29          2HG2      VAL  29  -3.918  -7.089  -0.829
  219   3HG2  VAL  29          3HG2      VAL  29  -5.626  -6.588  -0.788
  220    H    GLU  30           H        GLU  30  -7.357  -3.637  -4.133
  221    HA   GLU  30           HA       GLU  30  -5.717  -2.388  -6.049
  222   1HB   GLU  30          1HB       GLU  30  -8.327  -2.636  -5.942
  223   2HB   GLU  30          2HB       GLU  30  -8.277  -1.198  -4.941
  224   1HG   GLU  30          1HG       GLU  30  -6.591  -0.871  -7.319
  225   2HG   GLU  30          2HG       GLU  30  -8.227  -1.304  -7.773
  226    H    PHE  31           H        PHE  31  -5.527   0.155  -6.040
  227    HA   PHE  31           HA       PHE  31  -5.127   1.188  -3.358
  228   1HB   PHE  31          1HB       PHE  31  -3.035   0.816  -5.574
  229   2HB   PHE  31          2HB       PHE  31  -2.798   1.995  -4.298
  230    HD1  PHE  31           HD1      PHE  31  -2.708   1.174  -1.900
  231    HD2  PHE  31           HD2      PHE  31  -2.530  -1.458  -5.224
  232    HE1  PHE  31           HE1      PHE  31  -1.723  -0.609  -0.434
  233    HE2  PHE  31           HE2      PHE  31  -1.545  -3.241  -3.758
  234    HZ   PHE  31           HZ       PHE  31  -1.153  -2.796  -1.382
  235    H    VAL  32           H        VAL  32  -5.872   3.257  -3.257
  236    HA   VAL  32           HA       VAL  32  -5.725   4.861  -5.695
  237    HB   VAL  32           HB       VAL  32  -7.957   3.754  -5.516
  238   1HG1  VAL  32          1HG1      VAL  32  -7.765   4.391  -2.820
  239   2HG1  VAL  32          2HG1      VAL  32  -8.959   5.556  -3.441
  240   3HG1  VAL  32          3HG1      VAL  32  -9.219   3.809  -3.666
  241   1HG2  VAL  32          1HG2      VAL  32  -7.340   6.551  -5.916
  242   2HG2  VAL  32          2HG2      VAL  32  -8.512   5.516  -6.767
  243   3HG2  VAL  32          3HG2      VAL  32  -8.992   6.367  -5.279
  244    H    MET  33           H        MET  33  -5.591   7.142  -5.300
  245    HA   MET  33           HA       MET  33  -4.381   7.688  -2.789
  246   1HB   MET  33          1HB       MET  33  -4.753   9.000  -5.446
  247   2HB   MET  33          2HB       MET  33  -4.722  10.135  -4.111
  248   1HG   MET  33          1HG       MET  33  -2.570   8.919  -3.317
  249   2HG   MET  33          2HG       MET  33  -2.566   8.118  -4.875
  250   1HE   MET  33          1HE       MET  33  -3.374  11.324  -3.249
  251   2HE   MET  33          2HE       MET  33  -2.233  12.520  -3.906
  252   3HE   MET  33          3HE       MET  33  -3.754  12.177  -4.764
  253    H    ASN  34           H        ASN  34  -5.516   8.171  -0.962
  254    HA   ASN  34           HA       ASN  34  -8.236   8.856  -1.127
  255   1HB   ASN  34          1HB       ASN  34  -6.738   7.701   0.801
  256   2HB   ASN  34          2HB       ASN  34  -6.602   9.352   1.375
  257   1HD2  ASN  34          2HD2      ASN  34  -8.594  10.580   1.678
  258   2HD2  ASN  34          1HD2      ASN  34 -10.024   9.774   2.230
  259    H    LYS  35           H        LYS  35  -5.433  10.585   0.457
  260    HA   LYS  35           HA       LYS  35  -5.799  12.992  -0.892
  261   1HB   LYS  35          1HB       LYS  35  -7.948  13.125   0.246
  262   2HB   LYS  35          2HB       LYS  35  -7.183  12.871   1.802
  263   1HG   LYS  35          1HG       LYS  35  -5.720  15.008   0.759
  264   2HG   LYS  35          2HG       LYS  35  -7.334  15.331   0.159
  265   1HD   LYS  35          1HD       LYS  35  -7.841  14.594   2.795
  266   2HD   LYS  35          2HD       LYS  35  -6.303  15.422   2.942
  267   1HE   LYS  35          1HE       LYS  35  -7.301  17.355   1.607
  268   2HE   LYS  35          2HE       LYS  35  -8.850  16.540   1.679
  269   1HZ   LYS  35          1HZ       LYS  35  -7.675  16.679   4.232
  270   2HZ   LYS  35          2HZ       LYS  35  -7.785  18.172   3.577
  271   3HZ   LYS  35          3HZ       LYS  35  -9.123  17.247   3.733
  272    H    VAL  36           H        VAL  36  -4.165  14.506  -0.315
  273    HA   VAL  36           HA       VAL  36  -2.385  15.285   0.807
  274    HB   VAL  36           HB       VAL  36  -2.392  12.893   2.631
  275   1HG1  VAL  36          1HG1      VAL  36  -1.537  15.785   2.991
  276   2HG1  VAL  36          2HG1      VAL  36  -1.451  14.517   4.237
  277   3HG1  VAL  36          3HG1      VAL  36  -0.463  14.383   2.762
  278   1HG2  VAL  36          1HG2      VAL  36  -4.504  14.871   2.353
  279   2HG2  VAL  36          2HG2      VAL  36  -4.436  13.412   3.371
  280   3HG2  VAL  36          3HG2      VAL  36  -3.755  14.945   3.967
  281    H    GLY  37           H        GLY  37  -1.737  14.562  -1.472
  282   1HA   GLY  37          1HA       GLY  37  -0.023  12.177  -1.444
  283   2HA   GLY  37          2HA       GLY  37  -0.605  13.042  -2.852
  284    HA   PRO  38           HA       PRO  38   0.816  12.418  -3.949
  285   1HB   PRO  38          1HB       PRO  38   3.195  11.514  -4.946
  286   2HB   PRO  38          2HB       PRO  38   2.325  12.874  -5.628
  287   1HG   PRO  38          1HG       PRO  38   4.760  12.884  -3.953
  288   2HG   PRO  38          2HG       PRO  38   4.128  14.156  -4.980
  289   1HD   PRO  38          1HD       PRO  38   3.963  14.019  -2.120
  290   2HD   PRO  38          2HD       PRO  38   3.231  15.229  -3.155
  291    H    HIS  39           H        HIS  39   1.251   9.988  -4.409
  292    HA   HIS  39           HA       HIS  39   2.160   8.831  -1.883
  293   1HB   HIS  39          1HB       HIS  39  -0.398   8.163  -3.362
  294   2HB   HIS  39          2HB       HIS  39   0.277   7.180  -2.079
  295    HD2  HIS  39           HD2      HIS  39  -1.700  10.514  -2.531
  296    HE1  HIS  39           HE1      HIS  39  -1.198   9.864   1.644
  297    HE2  HIS  39           HE2      HIS  39  -2.307  11.314  -0.189
  298    H    ASN  40           H        ASN  40   1.855   6.136  -2.501
  299    HA   ASN  40           HA       ASN  40   2.620   5.491  -5.084
  300   1HB   ASN  40          1HB       ASN  40   5.002   4.976  -4.796
  301   2HB   ASN  40          2HB       ASN  40   4.754   6.661  -4.384
  302   1HD2  ASN  40          2HD2      ASN  40   6.819   4.734  -3.573
  303   2HD2  ASN  40          1HD2      ASN  40   6.832   4.702  -1.842
  304    H    VAL  41           H        VAL  41   4.252   3.183  -4.519
  305    HA   VAL  41           HA       VAL  41   2.917   1.808  -2.330
  306    HB   VAL  41           HB       VAL  41   2.948   0.716  -5.146
  307   1HG1  VAL  41          1HG1      VAL  41   1.880  -0.276  -2.503
  308   2HG1  VAL  41          2HG1      VAL  41   1.194  -0.838  -4.047
  309   3HG1  VAL  41          3HG1      VAL  41   2.915  -1.113  -3.685
  310   1HG2  VAL  41          1HG2      VAL  41   1.446   2.690  -4.941
  311   2HG2  VAL  41          2HG2      VAL  41   0.573   1.174  -5.271
  312   3HG2  VAL  41          3HG2      VAL  41   0.580   1.858  -3.627
  313    H    ILE  42           H        ILE  42   4.933   1.802  -1.247
  314    HA   ILE  42           HA       ILE  42   6.951   0.133  -2.581
  315    HB   ILE  42           HB       ILE  42   7.279   2.588  -0.872
  316   1HG1  ILE  42          1HG1      ILE  42   6.983   2.804  -3.358
  317   2HG1  ILE  42          2HG1      ILE  42   8.464   3.488  -2.717
  318   1HG2  ILE  42          1HG2      ILE  42   9.025   0.234  -1.060
  319   2HG2  ILE  42          2HG2      ILE  42   9.834   1.775  -1.433
  320   3HG2  ILE  42          3HG2      ILE  42   9.000   1.562   0.124
  321   1HD1  ILE  42          1HD1      ILE  42   9.331   0.950  -3.253
  322   2HD1  ILE  42          2HD1      ILE  42   8.077   1.127  -4.502
  323   3HD1  ILE  42          3HD1      ILE  42   9.425   2.287  -4.425
  324    H    PHE  43           H        PHE  43   6.430  -1.857  -1.719
  325    HA   PHE  43           HA       PHE  43   5.524  -2.202   0.906
  326   1HB   PHE  43          1HB       PHE  43   6.992  -4.022  -1.097
  327   2HB   PHE  43          2HB       PHE  43   6.193  -4.626   0.339
  328    HD1  PHE  43           HD1      PHE  43   3.729  -4.550   0.513
  329    HD2  PHE  43           HD2      PHE  43   5.736  -3.391  -3.042
  330    HE1  PHE  43           HE1      PHE  43   1.577  -4.743  -0.765
  331    HE2  PHE  43           HE2      PHE  43   3.584  -3.585  -4.319
  332    HZ   PHE  43           HZ       PHE  43   1.531  -4.258  -3.166
  333    H    ASP  44           H        ASP  44   6.661  -3.461   2.648
  334    HA   ASP  44           HA       ASP  44   9.280  -2.334   2.966
  335   1HB   ASP  44          1HB       ASP  44   7.249  -2.672   4.715
  336   2HB   ASP  44          2HB       ASP  44   8.042  -4.212   4.975
  337    H    LYS  45           H        LYS  45   7.601  -5.559   2.996
  338    HA   LYS  45           HA       LYS  45   9.389  -6.977   1.578
  339   1HB   LYS  45          1HB       LYS  45  10.571  -6.284   4.127
  340   2HB   LYS  45          2HB       LYS  45  10.397  -8.023   3.996
  341   1HG   LYS  45          1HG       LYS  45  11.523  -7.968   1.761
  342   2HG   LYS  45          2HG       LYS  45  11.697  -6.229   1.891
  343   1HD   LYS  45          1HD       LYS  45  13.740  -6.739   2.797
  344   2HD   LYS  45          2HD       LYS  45  12.824  -6.980   4.272
  345   1HE   LYS  45          1HE       LYS  45  13.304  -9.200   4.286
  346   2HE   LYS  45          2HE       LYS  45  12.684  -9.399   2.660
  347   1HZ   LYS  45          1HZ       LYS  45  14.912  -8.303   2.029
  348   2HZ   LYS  45          2HZ       LYS  45  15.400  -8.802   3.506
  349   3HZ   LYS  45          3HZ       LYS  45  14.875  -9.890   2.406
  350    H    VAL  46           H        VAL  46   8.763  -9.178   1.436
  351    HA   VAL  46           HA       VAL  46   6.624  -9.935   3.296
  352    HB   VAL  46           HB       VAL  46   5.385 -10.883   1.447
  353   1HG1  VAL  46          1HG1      VAL  46   6.067  -7.991   1.527
  354   2HG1  VAL  46          2HG1      VAL  46   5.187  -8.557   0.088
  355   3HG1  VAL  46          3HG1      VAL  46   4.496  -8.810   1.709
  356   1HG2  VAL  46          1HG2      VAL  46   7.877 -10.529   0.026
  357   2HG2  VAL  46          2HG2      VAL  46   6.432 -11.461  -0.437
  358   3HG2  VAL  46          3HG2      VAL  46   6.549  -9.733  -0.852
  359    HA   PRO  47           HA       PRO  47   8.781 -13.667   3.576
  360   1HB   PRO  47          1HB       PRO  47   6.807 -15.472   4.135
  361   2HB   PRO  47          2HB       PRO  47   7.487 -14.392   5.337
  362   1HG   PRO  47          1HG       PRO  47   4.869 -14.233   3.971
  363   2HG   PRO  47          2HG       PRO  47   5.389 -13.440   5.445
  364   1HD   PRO  47          1HD       PRO  47   5.139 -12.244   2.850
  365   2HD   PRO  47          2HD       PRO  47   5.768 -11.484   4.298
  366    H    ALA  48           H        ALA  48   9.294 -15.810   2.711
  367    HA   ALA  48           HA       ALA  48   9.434 -15.846   0.042
  368   1HB   ALA  48          1HB       ALA  48  10.394 -17.469   1.775
  369   2HB   ALA  48          2HB       ALA  48   8.851 -18.349   1.659
  370   3HB   ALA  48          3HB       ALA  48   9.890 -18.181   0.223
  371    H    GLY  49           H        GLY  49   8.150 -16.296  -1.733
  372   1HA   GLY  49          1HA       GLY  49   6.121 -17.705  -2.336
  373   2HA   GLY  49          2HA       GLY  49   5.291 -16.729  -1.140
  374    H    GLU  50           H        GLU  50   6.123 -14.163  -1.485
  375    HA   GLU  50           HA       GLU  50   5.418 -13.683  -4.271
  376   1HB   GLU  50          1HB       GLU  50   4.245 -12.742  -1.869
  377   2HB   GLU  50          2HB       GLU  50   5.106 -11.363  -2.522
  378   1HG   GLU  50          1HG       GLU  50   3.678 -12.830  -4.634
  379   2HG   GLU  50          2HG       GLU  50   2.587 -12.323  -3.359
  380    H    SER  51           H        SER  51   6.111 -11.006  -4.554
  381    HA   SER  51           HA       SER  51   8.941 -10.993  -3.864
  382   1HB   SER  51          1HB       SER  51   7.736 -10.143  -6.535
  383   2HB   SER  51          2HB       SER  51   9.429 -10.017  -6.102
  384    HG   SER  51           HG       SER  51   9.307 -11.934  -7.216
  385    H    ALA  52           H        ALA  52   8.159  -9.603  -2.049
  386    HA   ALA  52           HA       ALA  52   6.701  -7.284  -2.399
  387   1HB   ALA  52          1HB       ALA  52   8.251  -8.603  -0.353
  388   2HB   ALA  52          2HB       ALA  52   8.623  -6.862  -0.342
  389   3HB   ALA  52          3HB       ALA  52   6.940  -7.414  -0.170
  390    HA   PRO  53           HA       PRO  53  10.833  -5.119  -3.176
  391   1HB   PRO  53          1HB       PRO  53  13.116  -6.579  -3.532
  392   2HB   PRO  53          2HB       PRO  53  12.655  -5.881  -1.992
  393   1HG   PRO  53          1HG       PRO  53  12.517  -8.703  -2.862
  394   2HG   PRO  53          2HG       PRO  53  12.473  -8.052  -1.236
  395   1HD   PRO  53          1HD       PRO  53  10.244  -9.029  -2.755
  396   2HD   PRO  53          2HD       PRO  53  10.185  -8.272  -1.175
  397    H    ALA  54           H        ALA  54   8.966  -5.819  -4.957
  398    HA   ALA  54           HA       ALA  54  10.477  -5.557  -7.372
  399   1HB   ALA  54          1HB       ALA  54  10.142  -8.141  -6.607
  400   2HB   ALA  54          2HB       ALA  54   8.618  -7.882  -7.488
  401   3HB   ALA  54          3HB       ALA  54  10.175  -7.620  -8.309
  402    H    LEU  55           H        LEU  55   7.313  -6.267  -5.775
  403    HA   LEU  55           HA       LEU  55   5.783  -5.143  -7.866
  404   1HB   LEU  55          1HB       LEU  55   5.293  -6.057  -5.066
  405   2HB   LEU  55          2HB       LEU  55   4.082  -5.059  -5.846
  406    HG   LEU  55           HG       LEU  55   5.129  -7.528  -7.215
  407   1HD1  LEU  55          1HD1      LEU  55   3.404  -7.399  -4.808
  408   2HD1  LEU  55          2HD1      LEU  55   2.843  -8.456  -6.127
  409   3HD1  LEU  55          3HD1      LEU  55   4.454  -8.704  -5.411
  410   1HD2  LEU  55          1HD2      LEU  55   2.889  -5.628  -7.571
  411   2HD2  LEU  55          2HD2      LEU  55   3.807  -6.570  -8.769
  412   3HD2  LEU  55          3HD2      LEU  55   2.505  -7.345  -7.835
  413    H    SER  56           H        SER  56   7.577  -3.847  -5.120
  414    HA   SER  56           HA       SER  56   6.267  -1.552  -4.610
  415   1HB   SER  56          1HB       SER  56   9.286  -1.592  -4.921
  416   2HB   SER  56          2HB       SER  56   8.330  -0.707  -3.748
  417    HG   SER  56           HG       SER  56   8.883  -2.384  -2.498
  418    H    ASN  57           H        ASN  57   5.467  -0.028  -6.009
  419    HA   ASN  57           HA       ASN  57   7.012   0.447  -8.425
  420   1HB   ASN  57          1HB       ASN  57   4.243   0.033  -7.989
  421   2HB   ASN  57          2HB       ASN  57   4.370   1.757  -8.274
  422   1HD2  ASN  57          2HD2      ASN  57   5.973   2.318 -10.105
  423   2HD2  ASN  57          1HD2      ASN  57   5.783   1.436 -11.584
  424    H    THR  58           H        THR  58   8.176   2.376  -8.474
  425    HA   THR  58           HA       THR  58   7.590   4.374  -6.433
  426    HB   THR  58           HB       THR  58   9.921   3.477  -6.814
  427    HG1  THR  58           HG1      THR  58   9.518   6.233  -7.726
  428   1HG2  THR  58          1HG2      THR  58   9.763   3.261  -9.340
  429   2HG2  THR  58          2HG2      THR  58   9.702   5.038  -9.441
  430   3HG2  THR  58          3HG2      THR  58  11.157   4.232  -8.808
  431    H    LYS  59           H        LYS  59   5.795   3.848  -8.825
  432    HA   LYS  59           HA       LYS  59   6.171   6.254 -10.380
  433   1HB   LYS  59          1HB       LYS  59   5.495   4.143 -11.457
  434   2HB   LYS  59          2HB       LYS  59   4.030   4.108 -10.495
  435   1HG   LYS  59          1HG       LYS  59   3.285   6.253 -11.495
  436   2HG   LYS  59          2HG       LYS  59   4.781   6.377 -12.400
  437   1HD   LYS  59          1HD       LYS  59   3.852   3.821 -13.078
  438   2HD   LYS  59          2HD       LYS  59   2.375   4.758 -12.968
  439   1HE   LYS  59          1HE       LYS  59   3.757   6.546 -14.392
  440   2HE   LYS  59          2HE       LYS  59   4.738   5.156 -14.815
  441   1HZ   LYS  59          1HZ       LYS  59   2.501   4.078 -15.326
  442   2HZ   LYS  59          2HZ       LYS  59   1.907   5.599 -15.357
  443   3HZ   LYS  59          3HZ       LYS  59   3.094   5.165 -16.392
  444    H    LEU  60           H        LEU  60   6.045   7.278  -7.984
  445    HA   LEU  60           HA       LEU  60   3.605   7.530  -6.728
  446   1HB   LEU  60          1HB       LEU  60   4.661   9.835  -6.069
  447   2HB   LEU  60          2HB       LEU  60   5.290   8.320  -5.454
  448    HG   LEU  60           HG       LEU  60   6.543   9.228  -7.969
  449   1HD1  LEU  60          1HD1      LEU  60   6.196  11.404  -6.933
  450   2HD1  LEU  60          2HD1      LEU  60   6.933  10.822  -5.421
  451   3HD1  LEU  60          3HD1      LEU  60   7.919  10.955  -6.897
  452   1HD2  LEU  60          1HD2      LEU  60   7.124   7.333  -6.154
  453   2HD2  LEU  60          2HD2      LEU  60   8.348   8.116  -7.183
  454   3HD2  LEU  60          3HD2      LEU  60   8.106   8.670  -5.509
  455    H    ALA  61           H        ALA  61   1.685   8.321  -7.386
  456    HA   ALA  61           HA       ALA  61   1.615   9.889  -9.812
  457   1HB   ALA  61          1HB       ALA  61   0.066   7.921  -9.140
  458   2HB   ALA  61          2HB       ALA  61  -0.737   9.099  -8.073
  459   3HB   ALA  61          3HB       ALA  61  -0.691   9.376  -9.832
  460    H    ILE  62           H        ILE  62   1.679  12.075  -9.829
  461    HA   ILE  62           HA       ILE  62   1.656  13.517  -7.395
  462    HB   ILE  62           HB       ILE  62   1.496  14.537 -10.232
  463   1HG1  ILE  62          1HG1      ILE  62   3.383  13.101 -10.166
  464   2HG1  ILE  62          2HG1      ILE  62   3.992  14.737 -10.019
  465   1HG2  ILE  62          1HG2      ILE  62   1.029  16.053  -8.151
  466   2HG2  ILE  62          2HG2      ILE  62   2.795  15.978  -7.944
  467   3HG2  ILE  62          3HG2      ILE  62   2.103  16.618  -9.454
  468   1HD1  ILE  62          1HD1      ILE  62   3.577  14.076  -7.363
  469   2HD1  ILE  62          2HD1      ILE  62   4.067  12.514  -8.060
  470   3HD1  ILE  62          3HD1      ILE  62   5.133  13.931  -8.214
  471    H    ALA  63           H        ALA  63  -0.681  13.092 -10.117
  472    HA   ALA  63           HA       ALA  63  -2.620  14.729  -8.735
  473   1HB   ALA  63          1HB       ALA  63  -2.289  14.759 -11.224
  474   2HB   ALA  63          2HB       ALA  63  -2.873  13.079 -11.282
  475   3HB   ALA  63          3HB       ALA  63  -3.958  14.381 -10.734
  476    HA   PRO  64           HA       PRO  64  -4.614  11.427  -6.780
  477   1HB   PRO  64          1HB       PRO  64  -7.152  12.401  -6.496
  478   2HB   PRO  64          2HB       PRO  64  -5.829  12.852  -5.440
  479   1HG   PRO  64          1HG       PRO  64  -7.090  14.420  -7.605
  480   2HG   PRO  64          2HG       PRO  64  -6.085  14.983  -6.284
  481   1HD   PRO  64          1HD       PRO  64  -5.292  14.642  -9.019
  482   2HD   PRO  64          2HD       PRO  64  -4.259  15.092  -7.678
  483    H    GLY  65           H        GLY  65  -5.329   9.436  -7.273
  484   1HA   GLY  65          1HA       GLY  65  -7.524   9.000  -8.954
  485   2HA   GLY  65          2HA       GLY  65  -6.076   8.930  -9.936
  486    H    SER  66           H        SER  66  -7.621   6.635  -9.661
  487    HA   SER  66           HA       SER  66  -6.680   5.075  -7.497
  488   1HB   SER  66          1HB       SER  66  -8.895   4.703  -8.551
  489   2HB   SER  66          2HB       SER  66  -8.123   4.281 -10.066
  490    HG   SER  66           HG       SER  66  -8.498   2.315  -9.115
  491    H    PHE  67           H        PHE  67  -4.423   4.830  -7.515
  492    HA   PHE  67           HA       PHE  67  -2.697   4.739  -9.521
  493   1HB   PHE  67          1HB       PHE  67  -3.045   3.254  -6.907
  494   2HB   PHE  67          2HB       PHE  67  -1.757   2.676  -7.944
  495    HD1  PHE  67           HD1      PHE  67  -0.329   4.779  -8.981
  496    HD2  PHE  67           HD2      PHE  67  -2.388   4.724  -5.271
  497    HE1  PHE  67           HE1      PHE  67   1.180   6.589  -8.117
  498    HE2  PHE  67           HE2      PHE  67  -0.879   6.533  -4.407
  499    HZ   PHE  67           HZ       PHE  67   0.887   7.444  -5.839
  500    H    TYR  68           H        TYR  68  -3.400   1.490  -8.160
  501    HA   TYR  68           HA       TYR  68  -4.500   0.459 -10.561
  502   1HB   TYR  68          1HB       TYR  68  -2.359  -1.044 -10.869
  503   2HB   TYR  68          2HB       TYR  68  -2.235   0.612 -11.427
  504    HD1  TYR  68           HD1      TYR  68  -1.493  -1.557  -8.472
  505    HD2  TYR  68           HD2      TYR  68  -0.519   2.006 -10.632
  506    HE1  TYR  68           HE1      TYR  68   0.535  -1.200  -6.982
  507    HE2  TYR  68           HE2      TYR  68   1.507   2.350  -9.135
  508    HH   TYR  68           HH       TYR  68   2.554  -0.108  -6.925
  509    H    SER  69           H        SER  69  -4.367  -2.109 -10.448
  510    HA   SER  69           HA       SER  69  -4.566  -2.807  -7.623
  511   1HB   SER  69          1HB       SER  69  -6.226  -4.430  -9.444
  512   2HB   SER  69          2HB       SER  69  -6.645  -3.695  -7.910
  513    HG   SER  69           HG       SER  69  -7.571  -2.897 -10.175
  514    H    VAL  70           H        VAL  70  -3.986  -5.053  -7.095
  515    HA   VAL  70           HA       VAL  70  -2.778  -6.587  -9.243
  516    HB   VAL  70           HB       VAL  70  -0.689  -6.865  -7.972
  517   1HG1  VAL  70          1HG1      VAL  70  -1.392  -4.016  -8.753
  518   2HG1  VAL  70          2HG1      VAL  70   0.262  -4.611  -8.469
  519   3HG1  VAL  70          3HG1      VAL  70  -0.709  -5.285  -9.800
  520   1HG2  VAL  70          1HG2      VAL  70  -1.910  -4.757  -6.168
  521   2HG2  VAL  70          2HG2      VAL  70  -1.336  -6.384  -5.728
  522   3HG2  VAL  70          3HG2      VAL  70  -0.169  -5.128  -6.204
  523    H    THR  71           H        THR  71  -2.996  -8.788  -8.915
  524    HA   THR  71           HA       THR  71  -4.501  -9.527  -6.527
  525    HB   THR  71           HB       THR  71  -3.991 -10.743  -9.277
  526    HG1  THR  71           HG1      THR  71  -5.697  -9.116  -8.846
  527   1HG2  THR  71          1HG2      THR  71  -5.408 -11.989  -6.861
  528   2HG2  THR  71          2HG2      THR  71  -5.555 -12.580  -8.535
  529   3HG2  THR  71          3HG2      THR  71  -3.985 -12.656  -7.699
  530    H    LEU  72           H        LEU  72  -3.695 -10.633  -4.847
  531    HA   LEU  72           HA       LEU  72  -0.928 -11.545  -5.137
  532   1HB   LEU  72          1HB       LEU  72  -2.559 -10.814  -2.703
  533   2HB   LEU  72          2HB       LEU  72  -0.942 -11.488  -2.644
  534    HG   LEU  72           HG       LEU  72  -1.137  -8.982  -2.361
  535   1HD1  LEU  72          1HD1      LEU  72   0.893 -10.444  -3.251
  536   2HD1  LEU  72          2HD1      LEU  72   0.628  -9.471  -4.716
  537   3HD1  LEU  72          3HD1      LEU  72   0.973  -8.668  -3.166
  538   1HD2  LEU  72          1HD2      LEU  72  -2.851  -8.836  -4.285
  539   2HD2  LEU  72          2HD2      LEU  72  -1.622  -7.556  -4.135
  540   3HD2  LEU  72          3HD2      LEU  72  -1.428  -8.838  -5.354
  541    H    GLY  73           H        GLY  73  -0.486 -13.511  -3.524
  542   1HA   GLY  73          1HA       GLY  73  -2.704 -15.396  -3.461
  543   2HA   GLY  73          2HA       GLY  73  -1.381 -15.800  -4.538
  544    H    THR  74           H        THR  74   0.909 -15.014  -3.227
  545    HA   THR  74           HA       THR  74   1.435 -17.053  -1.490
  546    HB   THR  74           HB       THR  74   2.618 -14.341  -2.102
  547    HG1  THR  74           HG1      THR  74   3.497 -15.914  -3.401
  548   1HG2  THR  74          1HG2      THR  74   3.709 -16.275   0.009
  549   2HG2  THR  74          2HG2      THR  74   4.516 -14.806  -0.590
  550   3HG2  THR  74          3HG2      THR  74   3.027 -14.673   0.375
  551    HA   PRO  75           HA       PRO  75  -0.734 -15.940   2.085
  552   1HB   PRO  75          1HB       PRO  75  -0.075 -18.122   3.594
  553   2HB   PRO  75          2HB       PRO  75  -1.402 -18.114   2.448
  554   1HG   PRO  75          1HG       PRO  75   1.261 -19.373   2.193
  555   2HG   PRO  75          2HG       PRO  75  -0.199 -19.698   1.280
  556   1HD   PRO  75          1HD       PRO  75   2.077 -18.190   0.398
  557   2HD   PRO  75          2HD       PRO  75   0.572 -18.418  -0.469
  558    H    GLY  76           H        GLY  76  -0.425 -14.792   3.953
  559   1HA   GLY  76          1HA       GLY  76   1.348 -14.815   5.826
  560   2HA   GLY  76          2HA       GLY  76   2.426 -14.345   4.526
  561    H    THR  77           H        THR  77   2.452 -12.490   6.362
  562    HA   THR  77           HA       THR  77   0.367 -10.529   5.693
  563    HB   THR  77           HB       THR  77   0.881 -11.360   8.127
  564    HG1  THR  77           HG1      THR  77  -0.344  -9.453   7.790
  565   1HG2  THR  77          1HG2      THR  77   3.474 -10.822   7.637
  566   2HG2  THR  77          2HG2      THR  77   2.964  -9.169   8.060
  567   3HG2  THR  77          3HG2      THR  77   2.762 -10.492   9.235
  568    H    TYR  78           H        TYR  78   0.815  -8.927   4.328
  569    HA   TYR  78           HA       TYR  78   3.631  -8.471   3.695
  570   1HB   TYR  78          1HB       TYR  78   0.918  -7.639   2.492
  571   2HB   TYR  78          2HB       TYR  78   2.454  -7.185   1.781
  572    HD1  TYR  78           HD1      TYR  78   0.737 -10.315   2.962
  573    HD2  TYR  78           HD2      TYR  78   3.192  -8.456  -0.008
  574    HE1  TYR  78           HE1      TYR  78   0.762 -12.475   1.621
  575    HE2  TYR  78           HE2      TYR  78   3.210 -10.623  -1.339
  576    HH   TYR  78           HH       TYR  78   1.740 -12.602  -1.571
  577    H    SER  79           H        SER  79   4.686  -6.557   4.107
  578    HA   SER  79           HA       SER  79   3.052  -4.537   5.435
  579   1HB   SER  79          1HB       SER  79   5.459  -3.863   6.342
  580   2HB   SER  79          2HB       SER  79   4.538  -5.143   7.107
  581    HG   SER  79           HG       SER  79   5.753  -6.714   5.933
  582    H    PHE  80           H        PHE  80   3.509  -2.276   4.936
  583    HA   PHE  80           HA       PHE  80   5.418  -1.741   2.842
  584   1HB   PHE  80          1HB       PHE  80   3.352  -0.530   1.647
  585   2HB   PHE  80          2HB       PHE  80   3.601  -2.244   1.382
  586    HD1  PHE  80           HD1      PHE  80   2.242  -3.890   2.732
  587    HD2  PHE  80           HD2      PHE  80   1.380   0.265   2.676
  588    HE1  PHE  80           HE1      PHE  80  -0.072  -4.359   3.582
  589    HE2  PHE  80           HE2      PHE  80  -0.933  -0.204   3.527
  590    HZ   PHE  80           HZ       PHE  80  -1.632  -2.510   3.971
  591    H    TYR  81           H        TYR  81   5.152   0.756   2.212
  592    HA   TYR  81           HA       TYR  81   4.024   2.400   4.251
  593   1HB   TYR  81          1HB       TYR  81   6.283   3.239   5.012
  594   2HB   TYR  81          2HB       TYR  81   6.116   1.530   5.358
  595    HD1  TYR  81           HD1      TYR  81   7.499   3.883   2.799
  596    HD2  TYR  81           HD2      TYR  81   7.736   0.009   4.599
  597    HE1  TYR  81           HE1      TYR  81   9.638   3.406   1.511
  598    HE2  TYR  81           HE2      TYR  81   9.874  -0.454   3.306
  599    HH   TYR  81           HH       TYR  81  11.482   2.059   1.523
  600    H    CYS  82           H        CYS  82   4.324   4.721   3.773
  601    HA   CYS  82           HA       CYS  82   4.487   5.093   0.933
  602   1HB   CYS  82          1HB       CYS  82   3.004   6.246   2.943
  603   2HB   CYS  82          2HB       CYS  82   4.204   7.481   2.618
  604    H    THR  83           H        THR  83   6.238   5.980  -0.164
  605    HA   THR  83           HA       THR  83   8.723   6.147   1.144
  606    HB   THR  83           HB       THR  83   7.557   6.490  -1.573
  607    HG1  THR  83           HG1      THR  83   8.898   4.715  -0.436
  608   1HG2  THR  83          1HG2      THR  83  10.152   7.887  -0.737
  609   2HG2  THR  83          2HG2      THR  83   9.716   7.508  -2.421
  610   3HG2  THR  83          3HG2      THR  83   8.734   8.660  -1.486
  611    HA   PRO  84           HA       PRO  84   8.049  10.800   0.968
  612   1HB   PRO  84          1HB       PRO  84   5.585  11.819   0.366
  613   2HB   PRO  84          2HB       PRO  84   6.862  11.634  -0.820
  614   1HG   PRO  84          1HG       PRO  84   4.427  10.002  -0.451
  615   2HG   PRO  84          2HG       PRO  84   5.475  10.109  -1.851
  616   1HD   PRO  84          1HD       PRO  84   5.392   7.982   0.071
  617   2HD   PRO  84          2HD       PRO  84   6.517   8.146  -1.261
  618    H    HIS  85           H        HIS  85   4.985   9.338   1.933
  619    HA   HIS  85           HA       HIS  85   5.074  10.919   4.350
  620   1HB   HIS  85          1HB       HIS  85   3.032   8.870   3.447
  621   2HB   HIS  85          2HB       HIS  85   2.860  10.000   4.776
  622    HD2  HIS  85           HD2      HIS  85   3.160  12.862   3.679
  623    HE1  HIS  85           HE1      HIS  85   1.080  11.702   0.152
  624    HE2  HIS  85           HE2      HIS  85   1.857  13.668   1.643
  625    H    ARG  86           H        ARG  86   7.319   9.296   4.199
  626    HA   ARG  86           HA       ARG  86   6.757   6.848   5.529
  627   1HB   ARG  86          1HB       ARG  86   9.199   6.517   5.471
  628   2HB   ARG  86          2HB       ARG  86   8.656   7.100   3.909
  629   1HG   ARG  86          1HG       ARG  86   9.251   9.466   4.683
  630   2HG   ARG  86          2HG       ARG  86   9.970   8.754   6.113
  631   1HD   ARG  86          1HD       ARG  86  11.172   7.232   4.164
  632   2HD   ARG  86          2HD       ARG  86  10.949   8.733   3.288
  633    HE   ARG  86           HE       ARG  86  12.000   9.644   5.641
  634   1HH1  ARG  86          1HH1      ARG  86  12.996   7.040   3.493
  635   2HH1  ARG  86          2HH1      ARG  86  14.675   7.179   3.895
  636   1HH2  ARG  86          1HH2      ARG  86  14.215   9.827   6.172
  637   2HH2  ARG  86          2HH2      ARG  86  15.373   8.774   5.430
  638    H    GLY  87           H        GLY  87   8.016  10.120   6.325
  639   1HA   GLY  87          1HA       GLY  87   8.561   9.380   9.085
  640   2HA   GLY  87          2HA       GLY  87   8.836  10.930   8.316
  641    H    ALA  88           H        ALA  88   6.070  11.006   7.102
  642    HA   ALA  88           HA       ALA  88   4.800  12.352   9.218
  643   1HB   ALA  88          1HB       ALA  88   4.538  12.045   6.403
  644   2HB   ALA  88          2HB       ALA  88   2.972  11.586   7.116
  645   3HB   ALA  88          3HB       ALA  88   3.675  13.185   7.463
  646    H    GLY  89           H        GLY  89   5.112   9.007   8.448
  647   1HA   GLY  89          1HA       GLY  89   4.363   7.263   9.731
  648   2HA   GLY  89          2HA       GLY  89   3.233   8.323  10.550
  649    H    MET  90           H        MET  90   3.824   6.380   7.607
  650    HA   MET  90           HA       MET  90   0.970   6.111   7.343
  651   1HB   MET  90          1HB       MET  90   1.578   8.041   5.854
  652   2HB   MET  90          2HB       MET  90   2.802   7.063   5.070
  653   1HG   MET  90          1HG       MET  90   1.258   5.868   3.826
  654   2HG   MET  90          2HG       MET  90   0.063   5.862   5.109
  655   1HE   MET  90          1HE       MET  90  -1.571   6.189   3.004
  656   2HE   MET  90          2HE       MET  90  -1.631   7.667   2.014
  657   3HE   MET  90          3HE       MET  90  -0.275   6.529   1.833
  658    H    VAL  91           H        VAL  91   1.605   3.951   8.167
  659    HA   VAL  91           HA       VAL  91   2.718   2.312   5.998
  660    HB   VAL  91           HB       VAL  91   3.605   0.847   7.832
  661   1HG1  VAL  91          1HG1      VAL  91   4.725   3.033   6.583
  662   2HG1  VAL  91          2HG1      VAL  91   5.052   3.364   8.301
  663   3HG1  VAL  91          3HG1      VAL  91   5.605   1.839   7.567
  664   1HG2  VAL  91          1HG2      VAL  91   2.130   2.610   9.479
  665   2HG2  VAL  91          2HG2      VAL  91   3.183   1.265   9.982
  666   3HG2  VAL  91          3HG2      VAL  91   3.849   2.910   9.834
  667    H    GLY  92           H        GLY  92   1.737   0.247   5.694
  668   1HA   GLY  92          1HA       GLY  92  -0.678  -0.261   7.302
  669   2HA   GLY  92          2HA       GLY  92  -0.796  -0.153   5.557
  670    H    THR  93           H        THR  93  -1.617  -2.513   6.524
  671    HA   THR  93           HA       THR  93   0.553  -4.314   5.742
  672    HB   THR  93           HB       THR  93  -1.221  -5.052   8.081
  673    HG1  THR  93           HG1      THR  93   1.194  -3.381   8.007
  674   1HG2  THR  93          1HG2      THR  93   0.835  -6.377   6.841
  675   2HG2  THR  93          2HG2      THR  93   1.754  -5.429   8.034
  676   3HG2  THR  93          3HG2      THR  93   0.482  -6.550   8.577
  677    H    ILE  94           H        ILE  94  -0.222  -6.457   5.056
  678    HA   ILE  94           HA       ILE  94  -3.059  -6.571   4.475
  679    HB   ILE  94           HB       ILE  94  -0.916  -6.402   2.368
  680   1HG1  ILE  94          1HG1      ILE  94  -3.563  -4.947   2.639
  681   2HG1  ILE  94          2HG1      ILE  94  -2.027  -4.309   3.193
  682   1HG2  ILE  94          1HG2      ILE  94  -2.402  -8.417   2.048
  683   2HG2  ILE  94          2HG2      ILE  94  -3.767  -7.286   1.880
  684   3HG2  ILE  94          3HG2      ILE  94  -2.414  -7.227   0.724
  685   1HD1  ILE  94          1HD1      ILE  94  -1.928  -5.319   0.410
  686   2HD1  ILE  94          2HD1      ILE  94  -3.065  -3.970   0.646
  687   3HD1  ILE  94          3HD1      ILE  94  -1.351  -3.774   1.080
  688    H    THR  95           H        THR  95  -3.798  -8.616   4.783
  689    HA   THR  95           HA       THR  95  -1.744 -10.718   4.957
  690    HB   THR  95           HB       THR  95  -4.479 -10.457   6.316
  691    HG1  THR  95           HG1      THR  95  -2.944  -8.988   7.210
  692   1HG2  THR  95          1HG2      THR  95  -2.159 -12.432   6.622
  693   2HG2  THR  95          2HG2      THR  95  -3.454 -12.241   7.829
  694   3HG2  THR  95          3HG2      THR  95  -3.841 -12.822   6.191
  695    H    VAL  96           H        VAL  96  -2.080 -12.737   3.991
  696    HA   VAL  96           HA       VAL  96  -4.372 -12.823   2.160
  697    HB   VAL  96           HB       VAL  96  -1.448 -13.136   1.607
  698   1HG1  VAL  96          1HG1      VAL  96  -3.572 -14.920   0.616
  699   2HG1  VAL  96          2HG1      VAL  96  -2.598 -14.164  -0.667
  700   3HG1  VAL  96          3HG1      VAL  96  -1.803 -15.121   0.607
  701   1HG2  VAL  96          1HG2      VAL  96  -2.894 -11.069   1.077
  702   2HG2  VAL  96          2HG2      VAL  96  -1.861 -11.718  -0.220
  703   3HG2  VAL  96          3HG2      VAL  96  -3.608 -12.065  -0.214
  704    H    GLU  97           H        GLU  97  -5.332 -14.078   3.965
  705    HA   GLU  97           HA       GLU  97  -4.041 -16.608   4.451
  706   1HB   GLU  97          1HB       GLU  97  -5.281 -15.034   6.186
  707   2HB   GLU  97          2HB       GLU  97  -6.729 -15.820   5.589
  708   1HG   GLU  97          1HG       GLU  97  -4.829 -17.908   6.025
  709   2HG   GLU  97          2HG       GLU  97  -4.712 -16.853   7.419
  Start of MODEL    6
    1    H    ALA   1           H        ALA   1 -13.457 -11.622  -1.695
    2    HA   ALA   1           HA       ALA   1 -11.304 -11.798  -2.184
    3   1HB   ALA   1          1HB       ALA   1 -12.475 -13.720  -3.527
    4   2HB   ALA   1          2HB       ALA   1 -12.038 -12.751  -4.955
    5   3HB   ALA   1          3HB       ALA   1 -10.767 -13.345  -3.860
    6    H    SER   2           H        SER   2 -11.611  -9.286  -2.164
    7    HA   SER   2           HA       SER   2  -9.885  -8.215  -3.943
    8   1HB   SER   2          1HB       SER   2 -11.500  -6.791  -5.362
    9   2HB   SER   2          2HB       SER   2 -11.318  -8.473  -5.817
   10    HG   SER   2           HG       SER   2 -13.286  -8.667  -4.172
   11    H    VAL   3           H        VAL   3  -9.132  -6.742  -2.459
   12    HA   VAL   3           HA       VAL   3 -11.155  -5.105  -1.092
   13    HB   VAL   3           HB       VAL   3  -9.229  -4.838   0.600
   14   1HG1  VAL   3          1HG1      VAL   3 -11.203  -6.990   0.232
   15   2HG1  VAL   3          2HG1      VAL   3  -9.872  -7.410   1.335
   16   3HG1  VAL   3          3HG1      VAL   3 -10.866  -5.968   1.650
   17   1HG2  VAL   3          1HG2      VAL   3  -7.454  -5.838  -0.750
   18   2HG2  VAL   3          2HG2      VAL   3  -7.702  -6.770   0.747
   19   3HG2  VAL   3          3HG2      VAL   3  -8.337  -7.383  -0.799
   20    H    GLN   4           H        GLN   4  -9.900  -2.960  -0.242
   21    HA   GLN   4           HA       GLN   4  -8.123  -2.037  -2.318
   22   1HB   GLN   4          1HB       GLN   4  -9.551   0.114  -2.485
   23   2HB   GLN   4          2HB       GLN   4 -10.136  -1.308  -3.326
   24   1HG   GLN   4          1HG       GLN   4 -12.087  -1.084  -2.190
   25   2HG   GLN   4          2HG       GLN   4 -11.227  -1.565  -0.740
   26   1HE2  GLN   4          2HE2      GLN   4 -13.343   0.018  -0.449
   27   2HE2  GLN   4          1HE2      GLN   4 -12.907   1.639  -0.022
   28    H    ILE   5           H        ILE   5  -7.078   0.089  -1.714
   29    HA   ILE   5           HA       ILE   5  -7.280   0.630   1.155
   30    HB   ILE   5           HB       ILE   5  -5.134  -0.708  -0.129
   31   1HG1  ILE   5          1HG1      ILE   5  -5.843   0.222   2.626
   32   2HG1  ILE   5          2HG1      ILE   5  -5.644  -1.405   2.009
   33   1HG2  ILE   5          1HG2      ILE   5  -4.308   1.520  -0.775
   34   2HG2  ILE   5          2HG2      ILE   5  -4.327   2.013   0.935
   35   3HG2  ILE   5          3HG2      ILE   5  -3.237   0.713   0.396
   36   1HD1  ILE   5          1HD1      ILE   5  -3.137  -0.821   1.700
   37   2HD1  ILE   5          2HD1      ILE   5  -3.475   0.604   2.712
   38   3HD1  ILE   5          3HD1      ILE   5  -3.721  -1.032   3.368
   39    H    LYS   6           H        LYS   6  -7.559   2.762   1.558
   40    HA   LYS   6           HA       LYS   6  -7.145   4.568  -0.698
   41   1HB   LYS   6          1HB       LYS   6  -9.062   4.378   1.521
   42   2HB   LYS   6          2HB       LYS   6  -8.431   5.997   1.289
   43   1HG   LYS   6          1HG       LYS   6  -9.072   5.966  -1.087
   44   2HG   LYS   6          2HG       LYS   6  -9.552   4.284  -0.978
   45   1HD   LYS   6          1HD       LYS   6 -11.491   4.766   0.267
   46   2HD   LYS   6          2HD       LYS   6 -10.838   6.260   0.911
   47   1HE   LYS   6          1HE       LYS   6 -12.419   7.015  -0.683
   48   2HE   LYS   6          2HE       LYS   6 -10.899   7.139  -1.547
   49   1HZ   LYS   6          1HZ       LYS   6 -12.158   4.584  -1.770
   50   2HZ   LYS   6          2HZ       LYS   6 -13.028   5.803  -2.418
   51   3HZ   LYS   6          3HZ       LYS   6 -11.503   5.527  -2.931
   52    H    MET   7           H        MET   7  -5.397   5.870  -0.773
   53    HA   MET   7           HA       MET   7  -3.723   5.936   1.562
   54   1HB   MET   7          1HB       MET   7  -3.259   7.343  -1.115
   55   2HB   MET   7          2HB       MET   7  -2.043   6.815   0.031
   56   1HG   MET   7          1HG       MET   7  -3.087   4.398  -0.424
   57   2HG   MET   7          2HG       MET   7  -3.682   5.146  -1.893
   58   1HE   MET   7          1HE       MET   7  -0.849   5.100   0.470
   59   2HE   MET   7          2HE       MET   7   0.577   4.595  -0.469
   60   3HE   MET   7          3HE       MET   7   0.103   6.310  -0.422
   61    H    GLY   8           H        GLY   8  -4.462   7.371   3.113
   62   1HA   GLY   8          1HA       GLY   8  -4.149   9.700   3.719
   63   2HA   GLY   8          2HA       GLY   8  -4.899  10.152   2.200
   64    H    THR   9           H        THR   9  -5.686  10.784   5.042
   65    HA   THR   9           HA       THR   9  -8.353   9.528   5.021
   66    HB   THR   9           HB       THR   9  -8.172  10.293   7.548
   67    HG1  THR   9           HG1      THR   9  -5.381   9.955   6.759
   68   1HG2  THR   9          1HG2      THR   9  -6.496   8.046   6.326
   69   2HG2  THR   9          2HG2      THR   9  -6.655   8.278   8.084
   70   3HG2  THR   9          3HG2      THR   9  -8.091   7.905   7.102
   71    H    ASP  10           H        ASP  10 -10.137  10.916   5.860
   72    HA   ASP  10           HA       ASP  10 -10.228  13.231   4.360
   73   1HB   ASP  10          1HB       ASP  10 -12.315  12.264   4.897
   74   2HB   ASP  10          2HB       ASP  10 -11.892  12.040   6.584
   75    H    LYS  11           H        LYS  11  -8.707  12.526   7.370
   76    HA   LYS  11           HA       LYS  11  -8.992  15.221   8.412
   77   1HB   LYS  11          1HB       LYS  11  -7.997  14.382  10.406
   78   2HB   LYS  11          2HB       LYS  11  -9.188  13.208   9.884
   79   1HG   LYS  11          1HG       LYS  11  -7.286  11.941   8.718
   80   2HG   LYS  11          2HG       LYS  11  -6.165  13.036   9.504
   81   1HD   LYS  11          1HD       LYS  11  -6.185  11.571  11.246
   82   2HD   LYS  11          2HD       LYS  11  -7.761  12.230  11.635
   83   1HE   LYS  11          1HE       LYS  11  -8.780  10.492  10.051
   84   2HE   LYS  11          2HE       LYS  11  -7.188   9.770   9.921
   85   1HZ   LYS  11          1HZ       LYS  11  -8.547  10.206  12.487
   86   2HZ   LYS  11          2HZ       LYS  11  -8.622   8.804  11.652
   87   3HZ   LYS  11          3HZ       LYS  11  -7.189   9.336  12.228
   88    H    TYR  12           H        TYR  12  -7.769  15.047   5.841
   89    HA   TYR  12           HA       TYR  12  -5.849  15.413   4.730
   90   1HB   TYR  12          1HB       TYR  12  -6.432  17.362   6.878
   91   2HB   TYR  12          2HB       TYR  12  -4.713  17.343   6.542
   92    HD1  TYR  12           HD1      TYR  12  -3.846  18.061   4.355
   93    HD2  TYR  12           HD2      TYR  12  -8.033  18.177   5.227
   94    HE1  TYR  12           HE1      TYR  12  -4.229  19.570   2.345
   95    HE2  TYR  12           HE2      TYR  12  -8.402  19.687   3.213
   96    HH   TYR  12           HH       TYR  12  -6.352  19.985   0.787
   97    H    ALA  13           H        ALA  13  -5.584  13.191   6.650
   98    HA   ALA  13           HA       ALA  13  -2.767  13.555   7.407
   99   1HB   ALA  13          1HB       ALA  13  -4.954  11.770   8.543
  100   2HB   ALA  13          2HB       ALA  13  -3.241  11.685   9.021
  101   3HB   ALA  13          3HB       ALA  13  -4.180  13.163   9.338
  102    HA   PRO  14           HA       PRO  14  -2.173  10.663   4.174
  103   1HB   PRO  14          1HB       PRO  14   0.557  10.765   4.129
  104   2HB   PRO  14          2HB       PRO  14  -0.458  11.893   3.254
  105   1HG   PRO  14          1HG       PRO  14   1.074  12.326   5.744
  106   2HG   PRO  14          2HG       PRO  14   0.415  13.517   4.640
  107   1HD   PRO  14          1HD       PRO  14  -0.656  12.764   7.192
  108   2HD   PRO  14          2HD       PRO  14  -1.377  13.867   6.037
  109    H    LEU  15           H        LEU  15  -3.003   8.774   4.977
  110    HA   LEU  15           HA       LEU  15  -0.939   7.061   6.055
  111   1HB   LEU  15          1HB       LEU  15  -2.289   6.372   7.975
  112   2HB   LEU  15          2HB       LEU  15  -1.744   8.035   8.078
  113    HG   LEU  15           HG       LEU  15  -4.288   8.166   6.877
  114   1HD1  LEU  15          1HD1      LEU  15  -4.163   5.721   8.198
  115   2HD1  LEU  15          2HD1      LEU  15  -4.974   6.804   9.353
  116   3HD1  LEU  15          3HD1      LEU  15  -5.632   6.601   7.713
  117   1HD2  LEU  15          1HD2      LEU  15  -3.063   8.907   9.497
  118   2HD2  LEU  15          2HD2      LEU  15  -3.786   9.932   8.233
  119   3HD2  LEU  15          3HD2      LEU  15  -4.833   9.001   9.331
  120    H    TYR  16           H        TYR  16  -1.485   4.788   5.849
  121    HA   TYR  16           HA       TYR  16  -3.172   4.338   3.584
  122   1HB   TYR  16          1HB       TYR  16  -1.403   2.778   5.530
  123   2HB   TYR  16          2HB       TYR  16  -2.430   1.880   4.429
  124    HD1  TYR  16           HD1      TYR  16  -2.232   2.637   1.871
  125    HD2  TYR  16           HD2      TYR  16   0.763   3.284   4.857
  126    HE1  TYR  16           HE1      TYR  16  -0.461   2.847   0.059
  127    HE2  TYR  16           HE2      TYR  16   2.525   3.491   3.035
  128    HH   TYR  16           HH       TYR  16   2.910   3.579   0.909
  129    H    GLU  17           H        GLU  17  -5.235   3.537   3.507
  130    HA   GLU  17           HA       GLU  17  -6.300   2.513   6.013
  131   1HB   GLU  17          1HB       GLU  17  -6.938   5.013   5.254
  132   2HB   GLU  17          2HB       GLU  17  -8.097   4.165   4.251
  133   1HG   GLU  17          1HG       GLU  17  -9.028   3.010   6.232
  134   2HG   GLU  17          2HG       GLU  17  -7.806   3.731   7.261
  135    HA   PRO  18           HA       PRO  18  -7.689   1.489   6.675
  136   1HB   PRO  18          1HB       PRO  18  -7.950  -1.123   7.435
  137   2HB   PRO  18          2HB       PRO  18  -9.316  -0.097   7.051
  138   1HG   PRO  18          1HG       PRO  18  -8.114  -2.261   5.437
  139   2HG   PRO  18          2HG       PRO  18  -9.697  -1.524   5.281
  140   1HD   PRO  18          1HD       PRO  18  -7.409  -1.041   3.620
  141   2HD   PRO  18          2HD       PRO  18  -8.956  -0.222   3.539
  142    H    LYS  19           H        LYS  19  -6.367   1.097   8.568
  143    HA   LYS  19           HA       LYS  19  -3.696   1.153   7.922
  144   1HB   LYS  19          1HB       LYS  19  -5.333   1.121  10.308
  145   2HB   LYS  19          2HB       LYS  19  -3.896   0.148  10.551
  146   1HG   LYS  19          1HG       LYS  19  -3.518   2.795   9.178
  147   2HG   LYS  19          2HG       LYS  19  -3.916   2.842  10.885
  148   1HD   LYS  19          1HD       LYS  19  -1.855   0.818  10.285
  149   2HD   LYS  19          2HD       LYS  19  -1.362   2.423   9.786
  150   1HE   LYS  19          1HE       LYS  19  -2.619   2.621  12.391
  151   2HE   LYS  19          2HE       LYS  19  -1.424   1.340  12.448
  152   1HZ   LYS  19          1HZ       LYS  19  -0.214   3.335  11.071
  153   2HZ   LYS  19          2HZ       LYS  19  -1.028   4.128  12.243
  154   3HZ   LYS  19          3HZ       LYS  19   0.042   2.959  12.639
  155    H    ALA  20           H        ALA  20  -5.835  -1.624   8.700
  156    HA   ALA  20           HA       ALA  20  -3.617  -3.368   7.873
  157   1HB   ALA  20          1HB       ALA  20  -5.641  -3.703  10.116
  158   2HB   ALA  20          2HB       ALA  20  -4.673  -5.051   9.471
  159   3HB   ALA  20          3HB       ALA  20  -3.866  -3.663  10.239
  160    H    LEU  21           H        LEU  21  -4.211  -5.193   6.582
  161    HA   LEU  21           HA       LEU  21  -7.008  -5.337   5.792
  162   1HB   LEU  21          1HB       LEU  21  -6.354  -3.873   4.139
  163   2HB   LEU  21          2HB       LEU  21  -4.733  -4.529   4.032
  164    HG   LEU  21           HG       LEU  21  -5.565  -6.513   2.877
  165   1HD1  LEU  21          1HD1      LEU  21  -8.022  -5.859   4.037
  166   2HD1  LEU  21          2HD1      LEU  21  -8.256  -5.610   2.290
  167   3HD1  LEU  21          3HD1      LEU  21  -7.683  -7.183   2.896
  168   1HD2  LEU  21          1HD2      LEU  21  -4.989  -4.351   1.669
  169   2HD2  LEU  21          2HD2      LEU  21  -5.985  -5.527   0.777
  170   3HD2  LEU  21          3HD2      LEU  21  -6.743  -4.091   1.508
  171    H    SER  22           H        SER  22  -7.659  -7.418   5.199
  172    HA   SER  22           HA       SER  22  -5.518  -9.394   5.218
  173   1HB   SER  22          1HB       SER  22  -6.786  -9.291   7.421
  174   2HB   SER  22          2HB       SER  22  -8.235  -9.759   6.552
  175    HG   SER  22           HG       SER  22  -7.595 -11.785   6.714
  176    H    ILE  23           H        ILE  23  -5.844 -11.197   3.799
  177    HA   ILE  23           HA       ILE  23  -8.350 -11.422   2.404
  178    HB   ILE  23           HB       ILE  23  -7.499 -11.041   0.205
  179   1HG1  ILE  23          1HG1      ILE  23  -4.856 -10.107   1.324
  180   2HG1  ILE  23          2HG1      ILE  23  -5.114 -11.781   0.872
  181   1HG2  ILE  23          1HG2      ILE  23  -8.409  -9.120   1.464
  182   2HG2  ILE  23          2HG2      ILE  23  -6.757  -8.697   1.977
  183   3HG2  ILE  23          3HG2      ILE  23  -7.197  -8.640   0.253
  184   1HD1  ILE  23          1HD1      ILE  23  -6.151 -10.161  -1.264
  185   2HD1  ILE  23          2HD1      ILE  23  -4.536  -9.542  -0.843
  186   3HD1  ILE  23          3HD1      ILE  23  -4.744 -11.252  -1.294
  187    H    SER  24           H        SER  24  -7.706 -13.149   0.402
  188    HA   SER  24           HA       SER  24  -6.166 -15.192   1.805
  189   1HB   SER  24          1HB       SER  24  -7.757 -16.831   0.569
  190   2HB   SER  24          2HB       SER  24  -8.383 -15.982   1.969
  191    HG   SER  24           HG       SER  24  -9.806 -14.945   0.737
  192    H    ALA  25           H        ALA  25  -5.546 -17.049   0.107
  193    HA   ALA  25           HA       ALA  25  -3.961 -15.794  -1.860
  194   1HB   ALA  25          1HB       ALA  25  -3.911 -18.164  -0.505
  195   2HB   ALA  25          2HB       ALA  25  -4.524 -18.703  -2.086
  196   3HB   ALA  25          3HB       ALA  25  -2.970 -17.842  -1.981
  197    H    GLY  26           H        GLY  26  -4.998 -14.702  -3.495
  198   1HA   GLY  26          1HA       GLY  26  -5.796 -15.363  -5.768
  199   2HA   GLY  26          2HA       GLY  26  -7.105 -16.191  -4.946
  200    H    ASP  27           H        ASP  27  -6.504 -13.611  -2.950
  201    HA   ASP  27           HA       ASP  27  -8.761 -12.224  -3.988
  202   1HB   ASP  27          1HB       ASP  27  -6.985 -11.999  -1.550
  203   2HB   ASP  27          2HB       ASP  27  -8.013 -10.641  -1.962
  204    H    THR  28           H        THR  28  -8.458  -9.584  -3.780
  205    HA   THR  28           HA       THR  28  -5.896  -8.865  -5.030
  206    HB   THR  28           HB       THR  28  -8.660  -7.896  -5.922
  207    HG1  THR  28           HG1      THR  28  -8.090 -10.255  -6.239
  208   1HG2  THR  28          1HG2      THR  28  -6.674  -6.432  -6.518
  209   2HG2  THR  28          2HG2      THR  28  -5.922  -7.846  -7.296
  210   3HG2  THR  28          3HG2      THR  28  -7.440  -7.177  -7.942
  211    H    VAL  29           H        VAL  29  -5.323  -6.580  -4.827
  212    HA   VAL  29           HA       VAL  29  -6.764  -5.249  -2.656
  213    HB   VAL  29           HB       VAL  29  -3.766  -5.626  -2.803
  214   1HG1  VAL  29          1HG1      VAL  29  -5.516  -3.817  -1.265
  215   2HG1  VAL  29          2HG1      VAL  29  -4.346  -4.723  -0.278
  216   3HG1  VAL  29          3HG1      VAL  29  -3.775  -3.707  -1.622
  217   1HG2  VAL  29          1HG2      VAL  29  -5.832  -7.306  -1.698
  218   2HG2  VAL  29          2HG2      VAL  29  -4.070  -7.558  -1.731
  219   3HG2  VAL  29          3HG2      VAL  29  -4.816  -6.660  -0.387
  220    H    GLU  30           H        GLU  30  -7.562  -3.465  -3.654
  221    HA   GLU  30           HA       GLU  30  -6.002  -2.296  -5.769
  222   1HB   GLU  30          1HB       GLU  30  -8.321  -2.461  -6.284
  223   2HB   GLU  30          2HB       GLU  30  -8.811  -1.875  -4.706
  224   1HG   GLU  30          1HG       GLU  30  -7.135  -0.051  -6.429
  225   2HG   GLU  30          2HG       GLU  30  -8.815  -0.277  -6.871
  226    H    PHE  31           H        PHE  31  -5.302  -0.056  -5.783
  227    HA   PHE  31           HA       PHE  31  -5.222   1.135  -3.102
  228   1HB   PHE  31          1HB       PHE  31  -3.113   0.751  -5.292
  229   2HB   PHE  31          2HB       PHE  31  -2.908   2.001  -4.081
  230    HD1  PHE  31           HD1      PHE  31  -2.946  -1.607  -4.691
  231    HD2  PHE  31           HD2      PHE  31  -2.406   1.430  -1.776
  232    HE1  PHE  31           HE1      PHE  31  -1.919  -3.285  -3.133
  233    HE2  PHE  31           HE2      PHE  31  -1.378  -0.248  -0.219
  234    HZ   PHE  31           HZ       PHE  31  -1.147  -2.586  -0.916
  235    H    VAL  32           H        VAL  32  -6.118   3.139  -3.036
  236    HA   VAL  32           HA       VAL  32  -6.036   4.707  -5.516
  237    HB   VAL  32           HB       VAL  32  -8.264   3.544  -4.902
  238   1HG1  VAL  32          1HG1      VAL  32  -8.265   5.828  -2.901
  239   2HG1  VAL  32          2HG1      VAL  32  -9.690   4.866  -3.361
  240   3HG1  VAL  32          3HG1      VAL  32  -8.319   4.087  -2.535
  241   1HG2  VAL  32          1HG2      VAL  32  -7.626   5.818  -6.317
  242   2HG2  VAL  32          2HG2      VAL  32  -9.223   5.032  -6.288
  243   3HG2  VAL  32          3HG2      VAL  32  -8.886   6.403  -5.205
  244    H    MET  33           H        MET  33  -5.549   6.891  -5.261
  245    HA   MET  33           HA       MET  33  -4.490   7.536  -2.674
  246   1HB   MET  33          1HB       MET  33  -4.346   8.620  -5.488
  247   2HB   MET  33          2HB       MET  33  -4.063   9.772  -4.199
  248   1HG   MET  33          1HG       MET  33  -2.208   8.465  -3.317
  249   2HG   MET  33          2HG       MET  33  -2.600   7.098  -4.340
  250   1HE   MET  33          1HE       MET  33  -2.356  10.785  -4.436
  251   2HE   MET  33          2HE       MET  33  -0.579  10.746  -4.524
  252   3HE   MET  33          3HE       MET  33  -1.530  11.206  -5.956
  253    H    ASN  34           H        ASN  34  -5.764   8.450  -1.124
  254    HA   ASN  34           HA       ASN  34  -8.259   9.534  -1.782
  255   1HB   ASN  34          1HB       ASN  34  -6.714   8.898   0.624
  256   2HB   ASN  34          2HB       ASN  34  -7.486  10.460   0.814
  257   1HD2  ASN  34          2HD2      ASN  34  -9.068   9.975   2.195
  258   2HD2  ASN  34          1HD2      ASN  34 -10.365   8.866   1.901
  259    H    LYS  35           H        LYS  35  -5.403  11.047  -0.076
  260    HA   LYS  35           HA       LYS  35  -5.332  13.280  -1.806
  261   1HB   LYS  35          1HB       LYS  35  -6.192  15.004  -0.393
  262   2HB   LYS  35          2HB       LYS  35  -7.439  13.788  -0.576
  263   1HG   LYS  35          1HG       LYS  35  -5.742  13.132   1.707
  264   2HG   LYS  35          2HG       LYS  35  -6.330  14.775   1.856
  265   1HD   LYS  35          1HD       LYS  35  -8.350  12.736   0.991
  266   2HD   LYS  35          2HD       LYS  35  -7.766  12.581   2.636
  267   1HE   LYS  35          1HE       LYS  35  -8.837  15.195   1.472
  268   2HE   LYS  35          2HE       LYS  35  -9.827  14.059   2.366
  269   1HZ   LYS  35          1HZ       LYS  35  -7.348  14.890   3.599
  270   2HZ   LYS  35          2HZ       LYS  35  -8.546  15.997   3.531
  271   3HZ   LYS  35          3HZ       LYS  35  -8.794  14.569   4.286
  272    H    VAL  36           H        VAL  36  -4.173  15.148   0.015
  273    HA   VAL  36           HA       VAL  36  -2.111  15.605   0.711
  274    HB   VAL  36           HB       VAL  36  -3.192  14.873   2.753
  275   1HG1  VAL  36          1HG1      VAL  36  -2.207  12.119   1.958
  276   2HG1  VAL  36          2HG1      VAL  36  -2.738  12.534   3.604
  277   3HG1  VAL  36          3HG1      VAL  36  -3.883  12.645   2.246
  278   1HG2  VAL  36          1HG2      VAL  36  -0.767  15.540   2.733
  279   2HG2  VAL  36          2HG2      VAL  36  -1.236  14.490   4.092
  280   3HG2  VAL  36          3HG2      VAL  36  -0.351  13.809   2.705
  281    H    GLY  37           H        GLY  37  -1.704  14.673  -1.687
  282   1HA   GLY  37          1HA       GLY  37  -0.015  12.291  -1.610
  283   2HA   GLY  37          2HA       GLY  37  -0.581  13.155  -3.026
  284    HA   PRO  38           HA       PRO  38   0.808  12.442  -4.120
  285   1HB   PRO  38          1HB       PRO  38   3.141  11.422  -5.114
  286   2HB   PRO  38          2HB       PRO  38   2.319  12.797  -5.822
  287   1HG   PRO  38          1HG       PRO  38   4.768  12.752  -4.167
  288   2HG   PRO  38          2HG       PRO  38   4.178  14.023  -5.219
  289   1HD   PRO  38          1HD       PRO  38   4.033  13.959  -2.355
  290   2HD   PRO  38          2HD       PRO  38   3.340  15.173  -3.414
  291    H    HIS  39           H        HIS  39   1.637   9.948  -4.625
  292    HA   HIS  39           HA       HIS  39   2.366   8.835  -2.054
  293   1HB   HIS  39          1HB       HIS  39  -0.237   8.176  -3.459
  294   2HB   HIS  39          2HB       HIS  39   0.450   7.224  -2.157
  295    HD2  HIS  39           HD2      HIS  39  -1.380  10.653  -2.680
  296    HE1  HIS  39           HE1      HIS  39  -0.983   9.994   1.506
  297    HE2  HIS  39           HE2      HIS  39  -1.977  11.499  -0.351
  298    H    ASN  40           H        ASN  40   1.997   6.137  -2.610
  299    HA   ASN  40           HA       ASN  40   2.635   5.387  -5.180
  300   1HB   ASN  40          1HB       ASN  40   5.028   4.961  -5.087
  301   2HB   ASN  40          2HB       ASN  40   4.799   6.634  -4.618
  302   1HD2  ASN  40          2HD2      ASN  40   7.091   5.551  -3.924
  303   2HD2  ASN  40          1HD2      ASN  40   7.190   5.190  -2.233
  304    H    VAL  41           H        VAL  41   4.585   3.243  -4.333
  305    HA   VAL  41           HA       VAL  41   3.321   1.928  -2.101
  306    HB   VAL  41           HB       VAL  41   3.152   0.803  -4.904
  307   1HG1  VAL  41          1HG1      VAL  41   2.758  -0.420  -2.190
  308   2HG1  VAL  41          2HG1      VAL  41   1.741  -0.962  -3.547
  309   3HG1  VAL  41          3HG1      VAL  41   3.513  -1.103  -3.651
  310   1HG2  VAL  41          1HG2      VAL  41   1.023   1.784  -2.976
  311   2HG2  VAL  41          2HG2      VAL  41   1.429   2.448  -4.577
  312   3HG2  VAL  41          3HG2      VAL  41   0.684   0.837  -4.445
  313    H    ILE  42           H        ILE  42   5.272   1.789  -1.024
  314    HA   ILE  42           HA       ILE  42   7.376   0.328  -2.466
  315    HB   ILE  42           HB       ILE  42   7.624   2.568  -0.460
  316   1HG1  ILE  42          1HG1      ILE  42   7.119   3.141  -2.865
  317   2HG1  ILE  42          2HG1      ILE  42   8.582   3.844  -2.204
  318   1HG2  ILE  42          1HG2      ILE  42   9.251   0.543  -0.255
  319   2HG2  ILE  42          2HG2      ILE  42   9.979   1.211  -1.737
  320   3HG2  ILE  42          3HG2      ILE  42   9.897   2.202  -0.261
  321   1HD1  ILE  42          1HD1      ILE  42   8.920   1.172  -3.499
  322   2HD1  ILE  42          2HD1      ILE  42   8.505   2.520  -4.584
  323   3HD1  ILE  42          3HD1      ILE  42   9.965   2.610  -3.569
  324    H    PHE  43           H        PHE  43   6.242  -1.633  -1.715
  325    HA   PHE  43           HA       PHE  43   5.566  -2.257   0.817
  326   1HB   PHE  43          1HB       PHE  43   7.105  -3.881  -1.296
  327   2HB   PHE  43          2HB       PHE  43   6.302  -4.621   0.074
  328    HD1  PHE  43           HD1      PHE  43   3.802  -4.460   0.256
  329    HD2  PHE  43           HD2      PHE  43   5.894  -3.267  -3.238
  330    HE1  PHE  43           HE1      PHE  43   1.671  -4.592  -1.065
  331    HE2  PHE  43           HE2      PHE  43   3.764  -3.397  -4.558
  332    HZ   PHE  43           HZ       PHE  43   1.677  -4.059  -3.457
  333    H    ASP  44           H        ASP  44   6.637  -3.497   2.553
  334    HA   ASP  44           HA       ASP  44   9.261  -2.435   2.979
  335   1HB   ASP  44          1HB       ASP  44   7.176  -2.838   4.654
  336   2HB   ASP  44          2HB       ASP  44   7.960  -4.389   4.870
  337    H    LYS  45           H        LYS  45   7.585  -5.676   3.025
  338    HA   LYS  45           HA       LYS  45   9.344  -7.065   1.515
  339   1HB   LYS  45          1HB       LYS  45  10.588  -6.384   4.028
  340   2HB   LYS  45          2HB       LYS  45  10.390  -8.122   3.924
  341   1HG   LYS  45          1HG       LYS  45  11.321  -7.836   1.467
  342   2HG   LYS  45          2HG       LYS  45  11.891  -6.281   2.036
  343   1HD   LYS  45          1HD       LYS  45  13.381  -7.237   3.598
  344   2HD   LYS  45          2HD       LYS  45  12.478  -8.736   3.702
  345   1HE   LYS  45          1HE       LYS  45  14.171  -9.511   2.343
  346   2HE   LYS  45          2HE       LYS  45  13.153  -8.857   1.075
  347   1HZ   LYS  45          1HZ       LYS  45  15.067  -7.096   2.375
  348   2HZ   LYS  45          2HZ       LYS  45  15.608  -8.159   1.258
  349   3HZ   LYS  45          3HZ       LYS  45  14.487  -7.045   0.849
  350    H    VAL  46           H        VAL  46   8.771  -9.298   1.405
  351    HA   VAL  46           HA       VAL  46   6.631 -10.059   3.265
  352    HB   VAL  46           HB       VAL  46   6.299  -9.372   0.595
  353   1HG1  VAL  46          1HG1      VAL  46   7.432 -11.631   0.127
  354   2HG1  VAL  46          2HG1      VAL  46   5.941 -12.369   0.761
  355   3HG1  VAL  46          3HG1      VAL  46   5.873 -11.312  -0.670
  356   1HG2  VAL  46          1HG2      VAL  46   4.729 -10.477   2.801
  357   2HG2  VAL  46          2HG2      VAL  46   4.297  -9.243   1.593
  358   3HG2  VAL  46          3HG2      VAL  46   4.111 -10.970   1.206
  359    HA   PRO  47           HA       PRO  47   8.765 -13.806   3.549
  360   1HB   PRO  47          1HB       PRO  47   6.788 -15.660   3.901
  361   2HB   PRO  47          2HB       PRO  47   7.356 -14.611   5.183
  362   1HG   PRO  47          1HG       PRO  47   4.846 -14.447   3.633
  363   2HG   PRO  47          2HG       PRO  47   5.238 -13.697   5.166
  364   1HD   PRO  47          1HD       PRO  47   5.161 -12.419   2.600
  365   2HD   PRO  47          2HD       PRO  47   5.665 -11.697   4.115
  366    H    ALA  48           H        ALA  48   9.393 -15.899   2.651
  367    HA   ALA  48           HA       ALA  48   9.673 -15.819  -0.026
  368   1HB   ALA  48          1HB       ALA  48   9.761 -17.882   2.088
  369   2HB   ALA  48          2HB       ALA  48   9.484 -18.527   0.452
  370   3HB   ALA  48          3HB       ALA  48  10.920 -17.529   0.784
  371    H    GLY  49           H        GLY  49   8.464 -16.219  -1.850
  372   1HA   GLY  49          1HA       GLY  49   6.582 -17.763  -2.600
  373   2HA   GLY  49          2HA       GLY  49   5.638 -16.926  -1.385
  374    H    GLU  50           H        GLU  50   6.439 -14.271  -1.592
  375    HA   GLU  50           HA       GLU  50   5.783 -13.695  -4.377
  376   1HB   GLU  50          1HB       GLU  50   4.302 -13.067  -2.062
  377   2HB   GLU  50          2HB       GLU  50   5.088 -11.561  -2.490
  378   1HG   GLU  50          1HG       GLU  50   2.982 -11.623  -3.682
  379   2HG   GLU  50          2HG       GLU  50   4.250 -11.861  -4.868
  380    H    SER  51           H        SER  51   6.190 -10.936  -4.418
  381    HA   SER  51           HA       SER  51   8.910 -10.636  -3.438
  382   1HB   SER  51          1HB       SER  51   7.960 -10.616  -6.254
  383   2HB   SER  51          2HB       SER  51   8.974  -9.250  -5.832
  384    HG   SER  51           HG       SER  51   9.712 -11.829  -6.329
  385    H    ALA  52           H        ALA  52   7.841  -9.336  -1.743
  386    HA   ALA  52           HA       ALA  52   6.122  -7.234  -2.230
  387   1HB   ALA  52          1HB       ALA  52   7.811  -8.247  -0.064
  388   2HB   ALA  52          2HB       ALA  52   7.693  -6.471  -0.043
  389   3HB   ALA  52          3HB       ALA  52   6.215  -7.463   0.011
  390    HA   PRO  53           HA       PRO  53   9.971  -4.536  -2.750
  391   1HB   PRO  53          1HB       PRO  53  12.447  -5.679  -2.935
  392   2HB   PRO  53          2HB       PRO  53  11.794  -5.043  -1.438
  393   1HG   PRO  53          1HG       PRO  53  12.093  -7.861  -2.281
  394   2HG   PRO  53          2HG       PRO  53  11.852  -7.217  -0.669
  395   1HD   PRO  53          1HD       PRO  53   9.881  -8.487  -2.322
  396   2HD   PRO  53          2HD       PRO  53   9.615  -7.741  -0.760
  397    H    ALA  54           H        ALA  54   8.340  -5.475  -4.643
  398    HA   ALA  54           HA       ALA  54   9.986  -5.054  -6.954
  399   1HB   ALA  54          1HB       ALA  54  10.017  -7.604  -6.275
  400   2HB   ALA  54          2HB       ALA  54   8.381  -7.605  -6.977
  401   3HB   ALA  54          3HB       ALA  54   9.778  -7.137  -7.977
  402    H    LEU  55           H        LEU  55   6.800  -6.070  -5.578
  403    HA   LEU  55           HA       LEU  55   5.314  -5.122  -7.779
  404   1HB   LEU  55          1HB       LEU  55   4.760  -6.092  -5.025
  405   2HB   LEU  55          2HB       LEU  55   3.513  -5.140  -5.806
  406    HG   LEU  55           HG       LEU  55   4.746  -7.651  -6.973
  407   1HD1  LEU  55          1HD1      LEU  55   2.797  -7.352  -4.900
  408   2HD1  LEU  55          2HD1      LEU  55   2.002  -8.016  -6.347
  409   3HD1  LEU  55          3HD1      LEU  55   3.420  -8.840  -5.654
  410   1HD2  LEU  55          1HD2      LEU  55   3.306  -5.585  -8.222
  411   2HD2  LEU  55          2HD2      LEU  55   3.700  -7.194  -8.875
  412   3HD2  LEU  55          3HD2      LEU  55   2.158  -6.932  -8.025
  413    H    SER  56           H        SER  56   7.024  -3.547  -5.221
  414    HA   SER  56           HA       SER  56   5.438  -1.402  -4.685
  415   1HB   SER  56          1HB       SER  56   7.808  -0.202  -4.501
  416   2HB   SER  56          2HB       SER  56   7.343  -1.454  -3.368
  417    HG   SER  56           HG       SER  56   8.745  -2.876  -4.266
  418    H    ASN  57           H        ASN  57   5.307   0.777  -5.572
  419    HA   ASN  57           HA       ASN  57   6.076   0.829  -8.383
  420   1HB   ASN  57          1HB       ASN  57   3.952   2.658  -7.228
  421   2HB   ASN  57          2HB       ASN  57   4.101   2.054  -8.866
  422   1HD2  ASN  57          2HD2      ASN  57   1.720   1.965  -7.554
  423   2HD2  ASN  57          1HD2      ASN  57   1.266   0.334  -7.187
  424    H    THR  58           H        THR  58   7.848   2.198  -8.648
  425    HA   THR  58           HA       THR  58   8.270   4.321  -6.698
  426    HB   THR  58           HB       THR  58  10.166   2.857  -7.203
  427    HG1  THR  58           HG1      THR  58  10.289   5.352  -7.189
  428   1HG2  THR  58          1HG2      THR  58   9.523   3.602 -10.096
  429   2HG2  THR  58          2HG2      THR  58  11.125   3.005  -9.600
  430   3HG2  THR  58          3HG2      THR  58   9.690   1.969  -9.408
  431    H    LYS  59           H        LYS  59   6.038   4.357  -8.758
  432    HA   LYS  59           HA       LYS  59   6.929   6.749 -10.207
  433   1HB   LYS  59          1HB       LYS  59   5.931   4.510 -11.306
  434   2HB   LYS  59          2HB       LYS  59   4.420   5.328 -10.963
  435   1HG   LYS  59          1HG       LYS  59   5.358   7.396 -12.122
  436   2HG   LYS  59          2HG       LYS  59   6.756   6.444 -12.583
  437   1HD   LYS  59          1HD       LYS  59   5.600   5.266 -14.190
  438   2HD   LYS  59          2HD       LYS  59   4.142   5.168 -13.224
  439   1HE   LYS  59          1HE       LYS  59   3.297   7.179 -14.027
  440   2HE   LYS  59          2HE       LYS  59   4.882   7.903 -14.209
  441   1HZ   LYS  59          1HZ       LYS  59   3.932   5.729 -15.936
  442   2HZ   LYS  59          2HZ       LYS  59   3.730   7.308 -16.303
  443   3HZ   LYS  59          3HZ       LYS  59   5.234   6.686 -16.170
  444    H    LEU  60           H        LEU  60   6.686   7.915  -8.103
  445    HA   LEU  60           HA       LEU  60   4.354   8.064  -6.677
  446   1HB   LEU  60          1HB       LEU  60   5.212  10.521  -6.319
  447   2HB   LEU  60          2HB       LEU  60   6.035   9.136  -5.632
  448    HG   LEU  60           HG       LEU  60   7.025   9.820  -8.305
  449   1HD1  LEU  60          1HD1      LEU  60   7.068  11.910  -6.126
  450   2HD1  LEU  60          2HD1      LEU  60   8.296  11.844  -7.414
  451   3HD1  LEU  60          3HD1      LEU  60   6.582  12.079  -7.830
  452   1HD2  LEU  60          1HD2      LEU  60   8.316   9.438  -5.592
  453   2HD2  LEU  60          2HD2      LEU  60   8.188   8.247  -6.909
  454   3HD2  LEU  60          3HD2      LEU  60   9.205   9.694  -7.112
  455    H    ALA  61           H        ALA  61   2.313   8.440  -7.338
  456    HA   ALA  61           HA       ALA  61   1.861   9.826  -9.813
  457   1HB   ALA  61          1HB       ALA  61   0.567   7.851  -8.312
  458   2HB   ALA  61          2HB       ALA  61  -0.485   9.278  -8.151
  459   3HB   ALA  61          3HB       ALA  61  -0.067   8.658  -9.766
  460    H    ILE  62           H        ILE  62   1.991  12.014  -9.897
  461    HA   ILE  62           HA       ILE  62   1.668  13.575  -7.535
  462    HB   ILE  62           HB       ILE  62   2.035  14.300 -10.443
  463   1HG1  ILE  62          1HG1      ILE  62   3.956  13.143  -9.604
  464   2HG1  ILE  62          2HG1      ILE  62   4.346  14.849  -9.701
  465   1HG2  ILE  62          1HG2      ILE  62   1.370  15.955  -8.123
  466   2HG2  ILE  62          2HG2      ILE  62   2.864  16.464  -8.947
  467   3HG2  ILE  62          3HG2      ILE  62   1.342  16.340  -9.860
  468   1HD1  ILE  62          1HD1      ILE  62   3.600  14.965  -7.198
  469   2HD1  ILE  62          2HD1      ILE  62   3.753  13.192  -7.230
  470   3HD1  ILE  62          3HD1      ILE  62   5.169  14.214  -7.573
  471    H    ALA  63           H        ALA  63  -0.215  13.103 -10.597
  472    HA   ALA  63           HA       ALA  63  -2.335  14.772  -9.678
  473   1HB   ALA  63          1HB       ALA  63  -1.504  14.041 -12.107
  474   2HB   ALA  63          2HB       ALA  63  -2.683  12.732 -11.853
  475   3HB   ALA  63          3HB       ALA  63  -3.212  14.431 -11.789
  476    HA   PRO  64           HA       PRO  64  -4.420  11.765  -7.354
  477   1HB   PRO  64          1HB       PRO  64  -6.836  13.008  -7.064
  478   2HB   PRO  64          2HB       PRO  64  -5.443  13.376  -6.068
  479   1HG   PRO  64          1HG       PRO  64  -6.605  14.949  -8.285
  480   2HG   PRO  64          2HG       PRO  64  -5.507  15.475  -7.024
  481   1HD   PRO  64          1HD       PRO  64  -4.838  14.908  -9.754
  482   2HD   PRO  64          2HD       PRO  64  -3.724  15.321  -8.466
  483    H    GLY  65           H        GLY  65  -5.806   9.988  -7.450
  484   1HA   GLY  65          1HA       GLY  65  -7.888   9.737  -9.255
  485   2HA   GLY  65          2HA       GLY  65  -6.445   9.235 -10.115
  486    H    SER  66           H        SER  66  -5.750   7.144  -9.875
  487    HA   SER  66           HA       SER  66  -5.964   5.811  -7.418
  488   1HB   SER  66          1HB       SER  66  -7.729   4.620  -9.584
  489   2HB   SER  66          2HB       SER  66  -7.627   4.150  -7.898
  490    HG   SER  66           HG       SER  66  -8.804   6.535  -9.019
  491    H    PHE  67           H        PHE  67  -3.916   4.941  -7.552
  492    HA   PHE  67           HA       PHE  67  -2.406   4.491  -9.697
  493   1HB   PHE  67          1HB       PHE  67  -2.832   3.021  -7.058
  494   2HB   PHE  67          2HB       PHE  67  -1.631   2.399  -8.171
  495    HD1  PHE  67           HD1      PHE  67   0.012   4.317  -9.111
  496    HD2  PHE  67           HD2      PHE  67  -2.092   4.467  -5.429
  497    HE1  PHE  67           HE1      PHE  67   1.689   5.956  -8.221
  498    HE2  PHE  67           HE2      PHE  67  -0.413   6.107  -4.538
  499    HZ   PHE  67           HZ       PHE  67   1.457   6.832  -5.944
  500    H    TYR  68           H        TYR  68  -3.573   1.469  -8.162
  501    HA   TYR  68           HA       TYR  68  -5.187   0.582 -10.251
  502   1HB   TYR  68          1HB       TYR  68  -3.526  -0.940 -11.357
  503   2HB   TYR  68          2HB       TYR  68  -2.971   0.717 -11.480
  504    HD1  TYR  68           HD1      TYR  68  -2.598  -2.328  -9.333
  505    HD2  TYR  68           HD2      TYR  68  -0.807   1.275 -10.787
  506    HE1  TYR  68           HE1      TYR  68  -0.392  -2.977  -8.246
  507    HE2  TYR  68           HE2      TYR  68   1.392   0.614  -9.696
  508    HH   TYR  68           HH       TYR  68   1.658  -1.561  -7.354
  509    H    SER  69           H        SER  69  -5.042  -2.080 -10.235
  510    HA   SER  69           HA       SER  69  -4.941  -2.716  -7.389
  511   1HB   SER  69          1HB       SER  69  -6.586  -4.428  -9.197
  512   2HB   SER  69          2HB       SER  69  -6.917  -3.891  -7.563
  513    HG   SER  69           HG       SER  69  -7.735  -1.963  -8.298
  514    H    VAL  70           H        VAL  70  -4.422  -5.071  -6.905
  515    HA   VAL  70           HA       VAL  70  -3.087  -6.494  -9.037
  516    HB   VAL  70           HB       VAL  70  -1.097  -6.717  -7.314
  517   1HG1  VAL  70          1HG1      VAL  70  -1.473  -4.388  -9.227
  518   2HG1  VAL  70          2HG1      VAL  70   0.088  -4.914  -8.550
  519   3HG1  VAL  70          3HG1      VAL  70  -0.831  -6.003  -9.616
  520   1HG2  VAL  70          1HG2      VAL  70  -2.543  -4.931  -5.887
  521   2HG2  VAL  70          2HG2      VAL  70  -0.768  -5.053  -5.807
  522   3HG2  VAL  70          3HG2      VAL  70  -1.531  -3.818  -6.838
  523    H    THR  71           H        THR  71  -2.979  -8.736  -8.630
  524    HA   THR  71           HA       THR  71  -4.542  -9.553  -6.287
  525    HB   THR  71           HB       THR  71  -3.968 -10.714  -9.046
  526    HG1  THR  71           HG1      THR  71  -5.794  -9.271  -8.693
  527   1HG2  THR  71          1HG2      THR  71  -4.395 -12.216  -6.579
  528   2HG2  THR  71          2HG2      THR  71  -5.832 -12.345  -7.621
  529   3HG2  THR  71          3HG2      THR  71  -4.237 -12.835  -8.241
  530    H    LEU  72           H        LEU  72  -3.822 -11.041  -4.784
  531    HA   LEU  72           HA       LEU  72  -0.950 -11.626  -4.993
  532   1HB   LEU  72          1HB       LEU  72  -2.671 -11.039  -2.584
  533   2HB   LEU  72          2HB       LEU  72  -1.055 -11.708  -2.478
  534    HG   LEU  72           HG       LEU  72  -1.717  -9.050  -3.773
  535   1HD1  LEU  72          1HD1      LEU  72  -1.969  -9.515  -1.127
  536   2HD1  LEU  72          2HD1      LEU  72  -0.236  -9.122  -1.209
  537   3HD1  LEU  72          3HD1      LEU  72  -1.441  -7.962  -1.816
  538   1HD2  LEU  72          1HD2      LEU  72   0.911 -10.390  -3.093
  539   2HD2  LEU  72          2HD2      LEU  72   0.296  -9.939  -4.702
  540   3HD2  LEU  72          3HD2      LEU  72   0.748  -8.673  -3.536
  541    H    GLY  73           H        GLY  73  -0.390 -13.643  -3.529
  542   1HA   GLY  73          1HA       GLY  73  -2.504 -15.647  -3.534
  543   2HA   GLY  73          2HA       GLY  73  -1.172 -15.923  -4.640
  544    H    THR  74           H        THR  74   1.074 -15.037  -3.282
  545    HA   THR  74           HA       THR  74   1.694 -17.150  -1.628
  546    HB   THR  74           HB       THR  74   2.809 -14.386  -2.173
  547    HG1  THR  74           HG1      THR  74   3.659 -15.854  -3.604
  548   1HG2  THR  74          1HG2      THR  74   3.803 -16.393  -0.088
  549   2HG2  THR  74          2HG2      THR  74   4.856 -15.170  -0.837
  550   3HG2  THR  74          3HG2      THR  74   3.471 -14.662   0.160
  551    HA   PRO  75           HA       PRO  75  -0.388 -16.153   2.028
  552   1HB   PRO  75          1HB       PRO  75   0.414 -18.310   3.501
  553   2HB   PRO  75          2HB       PRO  75  -0.944 -18.357   2.395
  554   1HG   PRO  75          1HG       PRO  75   1.764 -19.491   2.054
  555   2HG   PRO  75          2HG       PRO  75   0.295 -19.878   1.182
  556   1HD   PRO  75          1HD       PRO  75   2.471 -18.263   0.244
  557   2HD   PRO  75          2HD       PRO  75   0.953 -18.556  -0.580
  558    H    GLY  76           H        GLY  76  -0.077 -15.000   3.889
  559   1HA   GLY  76          1HA       GLY  76   1.754 -14.952   5.709
  560   2HA   GLY  76          2HA       GLY  76   2.766 -14.420   4.381
  561    H    THR  77           H        THR  77   2.774 -12.573   6.210
  562    HA   THR  77           HA       THR  77   0.568 -10.715   5.638
  563    HB   THR  77           HB       THR  77   2.604 -10.881   7.923
  564    HG1  THR  77           HG1      THR  77  -0.245 -11.401   7.473
  565   1HG2  THR  77          1HG2      THR  77   0.234  -9.013   7.400
  566   2HG2  THR  77          2HG2      THR  77   0.985  -9.227   8.999
  567   3HG2  THR  77          3HG2      THR  77   1.930  -8.536   7.657
  568    H    TYR  78           H        TYR  78   0.895  -9.155   4.194
  569    HA   TYR  78           HA       TYR  78   3.639  -8.566   3.437
  570   1HB   TYR  78          1HB       TYR  78   0.814  -7.813   2.467
  571   2HB   TYR  78          2HB       TYR  78   2.259  -7.205   1.684
  572    HD1  TYR  78           HD1      TYR  78   0.916 -10.535   2.807
  573    HD2  TYR  78           HD2      TYR  78   2.898  -8.296  -0.253
  574    HE1  TYR  78           HE1      TYR  78   0.999 -12.606   1.336
  575    HE2  TYR  78           HE2      TYR  78   2.975 -10.376  -1.714
  576    HH   TYR  78           HH       TYR  78   2.008 -12.414  -1.991
  577    H    SER  79           H        SER  79   4.696  -6.657   3.854
  578    HA   SER  79           HA       SER  79   3.102  -4.655   5.256
  579   1HB   SER  79          1HB       SER  79   5.510  -4.063   6.222
  580   2HB   SER  79          2HB       SER  79   4.537  -5.328   6.948
  581    HG   SER  79           HG       SER  79   6.321  -6.005   4.809
  582    H    PHE  80           H        PHE  80   3.595  -2.406   4.785
  583    HA   PHE  80           HA       PHE  80   5.590  -1.859   2.783
  584   1HB   PHE  80          1HB       PHE  80   3.772  -0.780   1.318
  585   2HB   PHE  80          2HB       PHE  80   3.683  -2.530   1.379
  586    HD1  PHE  80           HD1      PHE  80   2.033  -3.567   3.059
  587    HD2  PHE  80           HD2      PHE  80   1.916   0.514   1.900
  588    HE1  PHE  80           HE1      PHE  80  -0.354  -3.418   3.822
  589    HE2  PHE  80           HE2      PHE  80  -0.471   0.662   2.662
  590    HZ   PHE  80           HZ       PHE  80  -1.577  -1.306   3.614
  591    H    TYR  81           H        TYR  81   4.845   0.698   2.026
  592    HA   TYR  81           HA       TYR  81   3.765   2.292   4.037
  593   1HB   TYR  81          1HB       TYR  81   5.983   3.212   4.895
  594   2HB   TYR  81          2HB       TYR  81   5.764   1.526   5.324
  595    HD1  TYR  81           HD1      TYR  81   7.274   3.627   2.605
  596    HD2  TYR  81           HD2      TYR  81   7.498   0.029   4.909
  597    HE1  TYR  81           HE1      TYR  81   9.493   3.052   1.504
  598    HE2  TYR  81           HE2      TYR  81   9.715  -0.534   3.800
  599    HH   TYR  81           HH       TYR  81  10.767   0.933   1.028
  600    H    CYS  82           H        CYS  82   4.447   4.693   3.704
  601    HA   CYS  82           HA       CYS  82   4.578   5.068   0.839
  602   1HB   CYS  82          1HB       CYS  82   3.114   6.274   2.841
  603   2HB   CYS  82          2HB       CYS  82   4.369   7.457   2.527
  604    H    THR  83           H        THR  83   6.159   6.559  -0.130
  605    HA   THR  83           HA       THR  83   8.736   6.326   1.115
  606    HB   THR  83           HB       THR  83   7.545   6.948  -1.527
  607    HG1  THR  83           HG1      THR  83   8.956   5.108  -0.604
  608   1HG2  THR  83          1HG2      THR  83   9.896   8.531  -0.437
  609   2HG2  THR  83          2HG2      THR  83   9.915   7.989  -2.133
  610   3HG2  THR  83          3HG2      THR  83   8.617   9.062  -1.556
  611    HA   PRO  84           HA       PRO  84   8.226  10.982   1.469
  612   1HB   PRO  84          1HB       PRO  84   5.851  12.186   0.854
  613   2HB   PRO  84          2HB       PRO  84   7.185  12.066  -0.276
  614   1HG   PRO  84          1HG       PRO  84   4.660  10.529  -0.220
  615   2HG   PRO  84          2HG       PRO  84   5.791  10.734  -1.543
  616   1HD   PRO  84          1HD       PRO  84   5.500   8.418   0.126
  617   2HD   PRO  84          2HD       PRO  84   6.708   8.668  -1.120
  618    H    HIS  85           H        HIS  85   5.093   9.509   2.123
  619    HA   HIS  85           HA       HIS  85   5.035  10.870   4.664
  620   1HB   HIS  85          1HB       HIS  85   3.078   8.842   3.560
  621   2HB   HIS  85          2HB       HIS  85   2.818   9.955   4.888
  622    HD2  HIS  85           HD2      HIS  85   3.325  12.832   3.740
  623    HE1  HIS  85           HE1      HIS  85   1.161  11.688   0.259
  624    HE2  HIS  85           HE2      HIS  85   2.048  13.651   1.693
  625    H    ARG  86           H        ARG  86   7.320   9.376   4.611
  626    HA   ARG  86           HA       ARG  86   6.743   6.791   5.675
  627   1HB   ARG  86          1HB       ARG  86   9.202   6.534   5.760
  628   2HB   ARG  86          2HB       ARG  86   8.725   7.184   4.203
  629   1HG   ARG  86          1HG       ARG  86   9.228   9.509   5.066
  630   2HG   ARG  86          2HG       ARG  86   9.797   8.800   6.564
  631   1HD   ARG  86          1HD       ARG  86  11.467   7.434   5.186
  632   2HD   ARG  86          2HD       ARG  86  10.975   8.358   3.780
  633    HE   ARG  86           HE       ARG  86  11.776   9.995   6.094
  634   1HH1  ARG  86          1HH1      ARG  86  12.815   8.428   3.120
  635   2HH1  ARG  86          2HH1      ARG  86  14.212   9.435   2.927
  636   1HH2  ARG  86          1HH2      ARG  86  13.617  11.324   5.839
  637   2HH2  ARG  86          2HH2      ARG  86  14.670  11.093   4.484
  638    H    GLY  87           H        GLY  87   7.321  10.060   6.816
  639   1HA   GLY  87          1HA       GLY  87   7.918   9.120   9.540
  640   2HA   GLY  87          2HA       GLY  87   8.160  10.738   8.913
  641    H    ALA  88           H        ALA  88   5.412  10.512   7.472
  642    HA   ALA  88           HA       ALA  88   3.930  11.778   9.508
  643   1HB   ALA  88          1HB       ALA  88   3.882  11.713   6.777
  644   2HB   ALA  88          2HB       ALA  88   2.494  10.666   7.158
  645   3HB   ALA  88          3HB       ALA  88   2.551  12.332   7.782
  646    H    GLY  89           H        GLY  89   4.636   8.485   8.882
  647   1HA   GLY  89          1HA       GLY  89   3.982   6.688  10.130
  648   2HA   GLY  89          2HA       GLY  89   2.724   7.647  10.885
  649    H    MET  90           H        MET  90   3.512   6.745   7.445
  650    HA   MET  90           HA       MET  90   0.720   5.929   7.222
  651   1HB   MET  90          1HB       MET  90   1.422   7.846   5.760
  652   2HB   MET  90          2HB       MET  90   2.721   6.876   5.095
  653   1HG   MET  90          1HG       MET  90   1.302   5.646   3.742
  654   2HG   MET  90          2HG       MET  90   0.008   5.632   4.924
  655   1HE   MET  90          1HE       MET  90  -0.663   5.629   2.409
  656   2HE   MET  90          2HE       MET  90  -1.960   6.848   2.381
  657   3HE   MET  90          3HE       MET  90  -0.539   7.036   1.325
  658    H    VAL  91           H        VAL  91   1.404   3.807   8.176
  659    HA   VAL  91           HA       VAL  91   2.669   2.145   6.108
  660    HB   VAL  91           HB       VAL  91   3.481   0.742   8.012
  661   1HG1  VAL  91          1HG1      VAL  91   4.573   3.047   6.875
  662   2HG1  VAL  91          2HG1      VAL  91   4.846   3.244   8.624
  663   3HG1  VAL  91          3HG1      VAL  91   5.444   1.791   7.788
  664   1HG2  VAL  91          1HG2      VAL  91   1.778   1.902   9.624
  665   2HG2  VAL  91          2HG2      VAL  91   3.377   1.411  10.233
  666   3HG2  VAL  91          3HG2      VAL  91   3.066   3.114   9.818
  667    H    GLY  92           H        GLY  92   1.770   0.034   5.811
  668   1HA   GLY  92          1HA       GLY  92  -0.716  -0.521   7.280
  669   2HA   GLY  92          2HA       GLY  92  -0.767  -0.395   5.532
  670    H    THR  93           H        THR  93  -1.580  -2.763   6.110
  671    HA   THR  93           HA       THR  93   0.646  -4.503   5.474
  672    HB   THR  93           HB       THR  93  -1.115  -5.295   7.813
  673    HG1  THR  93           HG1      THR  93  -0.239  -3.407   8.658
  674   1HG2  THR  93          1HG2      THR  93   1.745  -5.853   6.887
  675   2HG2  THR  93          2HG2      THR  93   1.172  -6.275   8.519
  676   3HG2  THR  93          3HG2      THR  93   0.422  -7.027   7.090
  677    H    ILE  94           H        ILE  94  -0.100  -6.691   4.812
  678    HA   ILE  94           HA       ILE  94  -2.926  -6.847   4.201
  679    HB   ILE  94           HB       ILE  94  -0.788  -6.677   2.081
  680   1HG1  ILE  94          1HG1      ILE  94  -3.336  -5.090   2.517
  681   2HG1  ILE  94          2HG1      ILE  94  -1.715  -4.533   2.881
  682   1HG2  ILE  94          1HG2      ILE  94  -3.075  -8.366   2.104
  683   2HG2  ILE  94          2HG2      ILE  94  -3.388  -7.038   0.960
  684   3HG2  ILE  94          3HG2      ILE  94  -1.935  -8.050   0.774
  685   1HD1  ILE  94          1HD1      ILE  94  -2.399  -5.531   0.098
  686   2HD1  ILE  94          2HD1      ILE  94  -2.766  -3.859   0.587
  687   3HD1  ILE  94          3HD1      ILE  94  -1.084  -4.440   0.597
  688    H    THR  95           H        THR  95  -3.529  -8.841   4.830
  689    HA   THR  95           HA       THR  95  -1.464 -10.929   4.824
  690    HB   THR  95           HB       THR  95  -4.166 -10.879   6.256
  691    HG1  THR  95           HG1      THR  95  -1.462  -9.932   6.875
  692   1HG2  THR  95          1HG2      THR  95  -1.591 -12.482   6.464
  693   2HG2  THR  95          2HG2      THR  95  -2.595 -12.226   7.911
  694   3HG2  THR  95          3HG2      THR  95  -3.271 -13.069   6.496
  695    H    VAL  96           H        VAL  96  -1.814 -12.970   3.904
  696    HA   VAL  96           HA       VAL  96  -4.167 -13.096   2.154
  697    HB   VAL  96           HB       VAL  96  -1.260 -13.459   1.529
  698   1HG1  VAL  96          1HG1      VAL  96  -3.445 -15.207   0.620
  699   2HG1  VAL  96          2HG1      VAL  96  -2.503 -14.479  -0.703
  700   3HG1  VAL  96          3HG1      VAL  96  -1.682 -15.439   0.551
  701   1HG2  VAL  96          1HG2      VAL  96  -2.648 -11.360   1.019
  702   2HG2  VAL  96          2HG2      VAL  96  -1.702 -12.061  -0.316
  703   3HG2  VAL  96          3HG2      VAL  96  -3.458 -12.345  -0.224
  704    H    GLU  97           H        GLU  97  -5.031 -14.283   4.083
  705    HA   GLU  97           HA       GLU  97  -3.747 -16.752   4.694
  706   1HB   GLU  97          1HB       GLU  97  -5.604 -17.066   6.275
  707   2HB   GLU  97          2HB       GLU  97  -4.945 -15.450   6.429
  708   1HG   GLU  97          1HG       GLU  97  -6.910 -14.480   5.808
  709   2HG   GLU  97          2HG       GLU  97  -7.073 -15.523   4.409
  Start of MODEL    7
    1    H    ALA   1           H        ALA   1 -14.632 -10.311  -3.840
    2    HA   ALA   1           HA       ALA   1 -12.998 -10.714  -1.972
    3   1HB   ALA   1          1HB       ALA   1 -12.829 -13.162  -2.933
    4   2HB   ALA   1          2HB       ALA   1 -11.590 -12.450  -3.994
    5   3HB   ALA   1          3HB       ALA   1 -11.392 -12.385  -2.226
    6    H    SER   2           H        SER   2 -12.460  -8.574  -2.213
    7    HA   SER   2           HA       SER   2 -10.320  -7.931  -3.828
    8   1HB   SER   2          1HB       SER   2 -13.044  -7.256  -4.965
    9   2HB   SER   2          2HB       SER   2 -11.691  -6.183  -5.266
   10    HG   SER   2           HG       SER   2 -11.976  -8.952  -6.022
   11    H    VAL   3           H        VAL   3  -9.377  -6.557  -2.364
   12    HA   VAL   3           HA       VAL   3 -11.150  -4.653  -1.001
   13    HB   VAL   3           HB       VAL   3  -8.967  -4.591   0.504
   14   1HG1  VAL   3          1HG1      VAL   3 -11.182  -6.658   0.563
   15   2HG1  VAL   3          2HG1      VAL   3 -10.015  -6.442   1.890
   16   3HG1  VAL   3          3HG1      VAL   3 -11.098  -5.106   1.430
   17   1HG2  VAL   3          1HG2      VAL   3  -7.804  -6.214  -1.068
   18   2HG2  VAL   3          2HG2      VAL   3  -7.791  -6.652   0.658
   19   3HG2  VAL   3          3HG2      VAL   3  -8.917  -7.463  -0.458
   20    H    GLN   4           H        GLN   4  -9.702  -2.617  -0.263
   21    HA   GLN   4           HA       GLN   4  -7.942  -1.898  -2.443
   22   1HB   GLN   4          1HB       GLN   4  -9.144   0.392  -2.517
   23   2HB   GLN   4          2HB       GLN   4  -9.932  -0.956  -3.311
   24   1HG   GLN   4          1HG       GLN   4 -11.101  -1.300  -0.944
   25   2HG   GLN   4          2HG       GLN   4 -10.644   0.372  -0.684
   26   1HE2  GLN   4          2HE2      GLN   4 -12.732   1.108  -0.668
   27   2HE2  GLN   4          1HE2      GLN   4 -13.728   1.222  -2.080
   28    H    ILE   5           H        ILE   5  -6.656   0.124  -1.924
   29    HA   ILE   5           HA       ILE   5  -6.514   0.544   0.977
   30    HB   ILE   5           HB       ILE   5  -4.366  -0.193  -0.963
   31   1HG1  ILE   5          1HG1      ILE   5  -5.368  -1.895   0.515
   32   2HG1  ILE   5          2HG1      ILE   5  -3.657  -1.663   0.814
   33   1HG2  ILE   5          1HG2      ILE   5  -3.978   1.536   1.492
   34   2HG2  ILE   5          2HG2      ILE   5  -2.673   0.647   0.671
   35   3HG2  ILE   5          3HG2      ILE   5  -3.559   1.925  -0.192
   36   1HD1  ILE   5          1HD1      ILE   5  -5.225   0.173   2.461
   37   2HD1  ILE   5          2HD1      ILE   5  -5.745  -1.511   2.714
   38   3HD1  ILE   5          3HD1      ILE   5  -4.042  -1.058   2.964
   39    H    LYS   6           H        LYS   6  -7.125   2.594   1.388
   40    HA   LYS   6           HA       LYS   6  -6.758   4.570  -0.711
   41   1HB   LYS   6          1HB       LYS   6  -8.583   4.178   1.562
   42   2HB   LYS   6          2HB       LYS   6  -8.016   5.827   1.400
   43   1HG   LYS   6          1HG       LYS   6  -8.690   5.820  -1.013
   44   2HG   LYS   6          2HG       LYS   6  -9.265   4.172  -0.846
   45   1HD   LYS   6          1HD       LYS   6 -10.424   5.809   1.263
   46   2HD   LYS   6          2HD       LYS   6 -10.692   6.588  -0.283
   47   1HE   LYS   6          1HE       LYS   6 -11.246   3.907  -0.855
   48   2HE   LYS   6          2HE       LYS   6 -11.846   4.076   0.783
   49   1HZ   LYS   6          1HZ       LYS   6 -12.501   6.112  -1.195
   50   2HZ   LYS   6          2HZ       LYS   6 -13.336   4.708  -1.179
   51   3HZ   LYS   6          3HZ       LYS   6 -13.332   5.671   0.140
   52    H    MET   7           H        MET   7  -5.353   6.301  -0.597
   53    HA   MET   7           HA       MET   7  -3.531   6.181   1.670
   54   1HB   MET   7          1HB       MET   7  -3.291   7.162  -1.215
   55   2HB   MET   7          2HB       MET   7  -2.100   7.624  -0.014
   56   1HG   MET   7          1HG       MET   7  -1.354   5.384   0.301
   57   2HG   MET   7          2HG       MET   7  -2.823   4.695  -0.363
   58   1HE   MET   7          1HE       MET   7  -3.373   4.365  -2.723
   59   2HE   MET   7          2HE       MET   7  -2.060   4.066  -3.887
   60   3HE   MET   7          3HE       MET   7  -2.084   3.203  -2.332
   61    H    GLY   8           H        GLY   8  -4.400   7.550   3.230
   62   1HA   GLY   8          1HA       GLY   8  -4.122   9.908   3.844
   63   2HA   GLY   8          2HA       GLY   8  -4.939  10.325   2.351
   64    H    THR   9           H        THR   9  -5.694  10.939   5.187
   65    HA   THR   9           HA       THR   9  -8.290   9.544   5.238
   66    HB   THR   9           HB       THR   9  -8.112  10.193   7.760
   67    HG1  THR   9           HG1      THR   9  -5.307  10.249   6.944
   68   1HG2  THR   9          1HG2      THR   9  -6.131   8.240   6.483
   69   2HG2  THR   9          2HG2      THR   9  -6.387   8.364   8.239
   70   3HG2  THR   9          3HG2      THR   9  -7.721   7.848   7.179
   71    H    ASP  10           H        ASP  10 -10.166  10.773   5.819
   72    HA   ASP  10           HA       ASP  10 -10.297  13.164   4.495
   73   1HB   ASP  10          1HB       ASP  10 -12.259  11.752   5.059
   74   2HB   ASP  10          2HB       ASP  10 -12.039  12.093   6.764
   75    H    LYS  11           H        LYS  11  -9.002  12.369   7.615
   76    HA   LYS  11           HA       LYS  11  -9.437  15.024   8.706
   77   1HB   LYS  11          1HB       LYS  11  -8.687  12.361   9.752
   78   2HB   LYS  11          2HB       LYS  11  -7.855  13.706  10.506
   79   1HG   LYS  11          1HG       LYS  11  -9.727  14.343  11.626
   80   2HG   LYS  11          2HG       LYS  11 -10.676  14.366  10.154
   81   1HD   LYS  11          1HD       LYS  11 -10.508  11.678  10.469
   82   2HD   LYS  11          2HD       LYS  11 -10.313  12.144  12.147
   83   1HE   LYS  11          1HE       LYS  11 -12.559  13.337  10.489
   84   2HE   LYS  11          2HE       LYS  11 -12.741  11.744  11.197
   85   1HZ   LYS  11          1HZ       LYS  11 -11.816  13.138  13.256
   86   2HZ   LYS  11          2HZ       LYS  11 -12.669  14.299  12.486
   87   3HZ   LYS  11          3HZ       LYS  11 -13.406  12.917  12.951
   88    H    TYR  12           H        TYR  12  -8.007  15.017   6.262
   89    HA   TYR  12           HA       TYR  12  -6.011  15.468   5.330
   90   1HB   TYR  12          1HB       TYR  12  -5.945  17.170   7.899
   91   2HB   TYR  12          2HB       TYR  12  -5.087  17.561   6.422
   92    HD1  TYR  12           HD1      TYR  12  -6.516  17.977   4.294
   93    HD2  TYR  12           HD2      TYR  12  -8.121  17.981   8.259
   94    HE1  TYR  12           HE1      TYR  12  -8.527  19.308   3.486
   95    HE2  TYR  12           HE2      TYR  12 -10.126  19.312   7.439
   96    HH   TYR  12           HH       TYR  12 -10.603  19.926   4.017
   97    H    ALA  13           H        ALA  13  -5.588  13.075   6.539
   98    HA   ALA  13           HA       ALA  13  -2.934  13.461   7.727
   99   1HB   ALA  13          1HB       ALA  13  -5.184  12.570   9.115
  100   2HB   ALA  13          2HB       ALA  13  -4.345  11.068   8.661
  101   3HB   ALA  13          3HB       ALA  13  -3.488  12.320   9.591
  102    HA   PRO  14           HA       PRO  14  -2.147  10.814   4.327
  103   1HB   PRO  14          1HB       PRO  14   0.579  11.001   4.383
  104   2HB   PRO  14          2HB       PRO  14  -0.443  12.152   3.546
  105   1HG   PRO  14          1HG       PRO  14   0.992  12.472   6.110
  106   2HG   PRO  14          2HG       PRO  14   0.331  13.709   5.061
  107   1HD   PRO  14          1HD       PRO  14  -0.800  12.763   7.522
  108   2HD   PRO  14          2HD       PRO  14  -1.517  13.916   6.413
  109    H    LEU  15           H        LEU  15  -3.033   8.921   5.177
  110    HA   LEU  15           HA       LEU  15  -0.927   7.157   6.103
  111   1HB   LEU  15          1HB       LEU  15  -2.249   6.370   8.004
  112   2HB   LEU  15          2HB       LEU  15  -1.713   8.030   8.179
  113    HG   LEU  15           HG       LEU  15  -4.208   8.370   7.076
  114   1HD1  LEU  15          1HD1      LEU  15  -4.133   5.690   8.136
  115   2HD1  LEU  15          2HD1      LEU  15  -5.277   6.690   9.065
  116   3HD1  LEU  15          3HD1      LEU  15  -5.451   6.546   7.299
  117   1HD2  LEU  15          1HD2      LEU  15  -3.115   9.530   9.022
  118   2HD2  LEU  15          2HD2      LEU  15  -4.857   9.214   9.206
  119   3HD2  LEU  15          3HD2      LEU  15  -3.672   8.188  10.049
  120    H    TYR  16           H        TYR  16  -1.504   4.877   5.854
  121    HA   TYR  16           HA       TYR  16  -3.215   4.530   3.575
  122   1HB   TYR  16          1HB       TYR  16  -1.343   2.933   5.378
  123   2HB   TYR  16          2HB       TYR  16  -2.427   2.035   4.336
  124    HD1  TYR  16           HD1      TYR  16  -2.426   2.929   1.778
  125    HD2  TYR  16           HD2      TYR  16   0.784   3.376   4.571
  126    HE1  TYR  16           HE1      TYR  16  -0.781   3.187  -0.143
  127    HE2  TYR  16           HE2      TYR  16   2.418   3.631   2.640
  128    HH   TYR  16           HH       TYR  16   2.694   3.527   0.492
  129    H    GLU  17           H        GLU  17  -5.332   3.954   3.582
  130    HA   GLU  17           HA       GLU  17  -6.296   2.642   5.997
  131   1HB   GLU  17          1HB       GLU  17  -6.930   5.100   5.913
  132   2HB   GLU  17          2HB       GLU  17  -7.837   4.770   4.451
  133   1HG   GLU  17          1HG       GLU  17  -9.207   3.073   5.705
  134   2HG   GLU  17          2HG       GLU  17  -8.322   3.458   7.168
  135    HA   PRO  18           HA       PRO  18  -7.658   1.569   6.614
  136   1HB   PRO  18          1HB       PRO  18  -7.935  -1.109   7.082
  137   2HB   PRO  18          2HB       PRO  18  -9.298  -0.022   6.901
  138   1HG   PRO  18          1HG       PRO  18  -8.242  -2.004   4.979
  139   2HG   PRO  18          2HG       PRO  18  -9.813  -1.228   5.005
  140   1HD   PRO  18          1HD       PRO  18  -7.613  -0.593   3.277
  141   2HD   PRO  18          2HD       PRO  18  -9.142   0.257   3.382
  142    H    LYS  19           H        LYS  19  -6.176   1.153   8.304
  143    HA   LYS  19           HA       LYS  19  -3.558   0.970   7.349
  144   1HB   LYS  19          1HB       LYS  19  -2.919   0.990   9.683
  145   2HB   LYS  19          2HB       LYS  19  -4.216   2.137   9.412
  146   1HG   LYS  19          1HG       LYS  19  -5.852   0.714  10.431
  147   2HG   LYS  19          2HG       LYS  19  -4.826  -0.701  10.314
  148   1HD   LYS  19          1HD       LYS  19  -4.210   1.728  12.061
  149   2HD   LYS  19          2HD       LYS  19  -4.959   0.256  12.647
  150   1HE   LYS  19          1HE       LYS  19  -2.515  -0.334  11.124
  151   2HE   LYS  19          2HE       LYS  19  -2.185   0.776  12.439
  152   1HZ   LYS  19          1HZ       LYS  19  -3.636  -0.895  13.748
  153   2HZ   LYS  19          2HZ       LYS  19  -3.211  -1.936  12.565
  154   3HZ   LYS  19          3HZ       LYS  19  -2.060  -1.221  13.476
  155    H    ALA  20           H        ALA  20  -5.871  -1.459   8.594
  156    HA   ALA  20           HA       ALA  20  -3.847  -3.505   7.988
  157   1HB   ALA  20          1HB       ALA  20  -4.651  -3.136  10.436
  158   2HB   ALA  20          2HB       ALA  20  -6.171  -3.882   9.889
  159   3HB   ALA  20          3HB       ALA  20  -4.645  -4.794   9.789
  160    H    LEU  21           H        LEU  21  -4.471  -5.238   6.670
  161    HA   LEU  21           HA       LEU  21  -7.253  -5.365   5.857
  162   1HB   LEU  21          1HB       LEU  21  -6.635  -3.885   4.210
  163   2HB   LEU  21          2HB       LEU  21  -5.000  -4.504   4.097
  164    HG   LEU  21           HG       LEU  21  -5.919  -6.578   3.021
  165   1HD1  LEU  21          1HD1      LEU  21  -8.326  -5.839   3.994
  166   2HD1  LEU  21          2HD1      LEU  21  -8.455  -5.215   2.332
  167   3HD1  LEU  21          3HD1      LEU  21  -8.106  -6.938   2.611
  168   1HD2  LEU  21          1HD2      LEU  21  -5.587  -3.947   1.924
  169   2HD2  LEU  21          2HD2      LEU  21  -5.236  -5.531   1.190
  170   3HD2  LEU  21          3HD2      LEU  21  -6.856  -4.811   1.023
  171    H    SER  22           H        SER  22  -7.876  -7.445   5.176
  172    HA   SER  22           HA       SER  22  -5.718  -9.398   5.206
  173   1HB   SER  22          1HB       SER  22  -7.009  -9.349   7.393
  174   2HB   SER  22          2HB       SER  22  -8.449  -9.803   6.503
  175    HG   SER  22           HG       SER  22  -6.156 -11.422   6.079
  176    H    ILE  23           H        ILE  23  -6.000 -11.176   3.749
  177    HA   ILE  23           HA       ILE  23  -8.488 -11.379   2.305
  178    HB   ILE  23           HB       ILE  23  -7.487 -11.066   0.114
  179   1HG1  ILE  23          1HG1      ILE  23  -5.015  -9.985   1.483
  180   2HG1  ILE  23          2HG1      ILE  23  -5.131 -11.636   0.905
  181   1HG2  ILE  23          1HG2      ILE  23  -8.635  -9.199   1.262
  182   2HG2  ILE  23          2HG2      ILE  23  -7.062  -8.640   1.878
  183   3HG2  ILE  23          3HG2      ILE  23  -7.378  -8.653   0.127
  184   1HD1  ILE  23          1HD1      ILE  23  -6.037 -10.251  -1.304
  185   2HD1  ILE  23          2HD1      ILE  23  -4.847  -9.110  -0.632
  186   3HD1  ILE  23          3HD1      ILE  23  -4.350 -10.764  -1.060
  187    H    SER  24           H        SER  24  -7.824 -13.109   0.318
  188    HA   SER  24           HA       SER  24  -6.358 -15.183   1.755
  189   1HB   SER  24          1HB       SER  24  -8.688 -15.661  -0.147
  190   2HB   SER  24          2HB       SER  24  -7.901 -16.845   0.877
  191    HG   SER  24           HG       SER  24 -10.021 -15.854   1.634
  192    H    ALA  25           H        ALA  25  -5.532 -16.964   0.168
  193    HA   ALA  25           HA       ALA  25  -3.928 -15.722  -1.767
  194   1HB   ALA  25          1HB       ALA  25  -4.650 -18.643  -1.296
  195   2HB   ALA  25          2HB       ALA  25  -3.325 -18.074  -2.339
  196   3HB   ALA  25          3HB       ALA  25  -3.275 -17.762  -0.587
  197    H    GLY  26           H        GLY  26  -4.786 -14.726  -3.537
  198   1HA   GLY  26          1HA       GLY  26  -5.511 -15.409  -5.805
  199   2HA   GLY  26          2HA       GLY  26  -6.858 -16.219  -5.032
  200    H    ASP  27           H        ASP  27  -6.485 -13.678  -3.007
  201    HA   ASP  27           HA       ASP  27  -8.625 -12.279  -4.237
  202   1HB   ASP  27          1HB       ASP  27  -7.022 -11.961  -1.677
  203   2HB   ASP  27          2HB       ASP  27  -8.148 -10.710  -2.169
  204    H    THR  28           H        THR  28  -8.379  -9.656  -4.072
  205    HA   THR  28           HA       THR  28  -5.719  -8.925  -5.099
  206    HB   THR  28           HB       THR  28  -8.426  -7.976  -6.172
  207    HG1  THR  28           HG1      THR  28  -6.421  -9.973  -6.938
  208   1HG2  THR  28          1HG2      THR  28  -6.307  -6.519  -6.534
  209   2HG2  THR  28          2HG2      THR  28  -5.664  -7.887  -7.473
  210   3HG2  THR  28          3HG2      THR  28  -7.147  -7.062  -8.007
  211    H    VAL  29           H        VAL  29  -5.195  -6.611  -4.886
  212    HA   VAL  29           HA       VAL  29  -6.761  -5.305  -2.790
  213    HB   VAL  29           HB       VAL  29  -3.792  -5.860  -2.757
  214   1HG1  VAL  29          1HG1      VAL  29  -5.000  -3.489  -1.937
  215   2HG1  VAL  29          2HG1      VAL  29  -4.854  -4.437  -0.437
  216   3HG1  VAL  29          3HG1      VAL  29  -3.410  -4.102  -1.423
  217   1HG2  VAL  29          1HG2      VAL  29  -5.410  -7.614  -1.897
  218   2HG2  VAL  29          2HG2      VAL  29  -4.194  -7.044  -0.730
  219   3HG2  VAL  29          3HG2      VAL  29  -5.869  -6.452  -0.631
  220    H    GLU  30           H        GLU  30  -7.450  -3.441  -3.701
  221    HA   GLU  30           HA       GLU  30  -5.860  -2.310  -5.811
  222   1HB   GLU  30          1HB       GLU  30  -8.361  -2.539  -5.984
  223   2HB   GLU  30          2HB       GLU  30  -8.536  -1.391  -4.673
  224   1HG   GLU  30          1HG       GLU  30  -7.609   0.407  -5.962
  225   2HG   GLU  30          2HG       GLU  30  -6.922  -0.682  -7.149
  226    H    PHE  31           H        PHE  31  -5.678   0.229  -5.798
  227    HA   PHE  31           HA       PHE  31  -5.321   1.263  -3.109
  228   1HB   PHE  31          1HB       PHE  31  -3.195   0.952  -5.305
  229   2HB   PHE  31          2HB       PHE  31  -2.982   2.070  -3.972
  230    HD1  PHE  31           HD1      PHE  31  -3.245  -1.489  -4.876
  231    HD2  PHE  31           HD2      PHE  31  -2.379   1.293  -1.791
  232    HE1  PHE  31           HE1      PHE  31  -2.283  -3.338  -3.480
  233    HE2  PHE  31           HE2      PHE  31  -1.416  -0.557  -0.395
  234    HZ   PHE  31           HZ       PHE  31  -1.380  -2.851  -1.255
  235    H    VAL  32           H        VAL  32  -6.230   3.260  -3.053
  236    HA   VAL  32           HA       VAL  32  -6.128   4.825  -5.539
  237    HB   VAL  32           HB       VAL  32  -8.360   3.803  -5.033
  238   1HG1  VAL  32          1HG1      VAL  32  -7.842   4.585  -2.428
  239   2HG1  VAL  32          2HG1      VAL  32  -9.036   5.784  -2.980
  240   3HG1  VAL  32          3HG1      VAL  32  -9.413   4.047  -3.067
  241   1HG2  VAL  32          1HG2      VAL  32  -7.688   6.438  -5.840
  242   2HG2  VAL  32          2HG2      VAL  32  -9.150   5.503  -6.239
  243   3HG2  VAL  32          3HG2      VAL  32  -9.135   6.566  -4.811
  244    H    MET  33           H        MET  33  -5.970   7.145  -5.247
  245    HA   MET  33           HA       MET  33  -4.638   7.742  -2.748
  246   1HB   MET  33          1HB       MET  33  -3.760   8.238  -5.195
  247   2HB   MET  33          2HB       MET  33  -4.895   9.575  -5.178
  248   1HG   MET  33          1HG       MET  33  -3.592   9.857  -2.718
  249   2HG   MET  33          2HG       MET  33  -2.306   9.290  -3.764
  250   1HE   MET  33          1HE       MET  33  -4.851  11.667  -2.833
  251   2HE   MET  33          2HE       MET  33  -4.375  13.223  -3.553
  252   3HE   MET  33          3HE       MET  33  -5.430  12.110  -4.456
  253    H    ASN  34           H        ASN  34  -5.775   8.709  -1.128
  254    HA   ASN  34           HA       ASN  34  -8.333   9.757  -1.652
  255   1HB   ASN  34          1HB       ASN  34  -6.582   9.273   0.713
  256   2HB   ASN  34          2HB       ASN  34  -7.649  10.650   0.902
  257   1HD2  ASN  34          2HD2      ASN  34  -9.295  10.055   2.088
  258   2HD2  ASN  34          1HD2      ASN  34 -10.274   8.641   1.886
  259    H    LYS  35           H        LYS  35  -5.467  11.276   0.024
  260    HA   LYS  35           HA       LYS  35  -5.391  13.505  -1.705
  261   1HB   LYS  35          1HB       LYS  35  -6.044  15.053   0.394
  262   2HB   LYS  35          2HB       LYS  35  -7.178  14.592  -0.859
  263   1HG   LYS  35          1HG       LYS  35  -8.228  14.143   1.285
  264   2HG   LYS  35          2HG       LYS  35  -7.859  12.600   0.543
  265   1HD   LYS  35          1HD       LYS  35  -6.896  12.120   2.566
  266   2HD   LYS  35          2HD       LYS  35  -5.531  13.016   1.928
  267   1HE   LYS  35          1HE       LYS  35  -7.772  14.164   3.659
  268   2HE   LYS  35          2HE       LYS  35  -6.131  13.840   4.184
  269   1HZ   LYS  35          1HZ       LYS  35  -6.843  15.717   2.038
  270   2HZ   LYS  35          2HZ       LYS  35  -6.488  16.147   3.573
  271   3HZ   LYS  35          3HZ       LYS  35  -5.344  15.460   2.632
  272    H    VAL  36           H        VAL  36  -4.233  15.393   0.046
  273    HA   VAL  36           HA       VAL  36  -2.211  15.870   0.820
  274    HB   VAL  36           HB       VAL  36  -3.407  14.933   2.801
  275   1HG1  VAL  36          1HG1      VAL  36  -2.005  12.428   1.890
  276   2HG1  VAL  36          2HG1      VAL  36  -2.344  12.693   3.617
  277   3HG1  VAL  36          3HG1      VAL  36  -3.682  12.651   2.444
  278   1HG2  VAL  36          1HG2      VAL  36  -0.984  15.948   2.697
  279   2HG2  VAL  36          2HG2      VAL  36  -1.578  15.190   4.194
  280   3HG2  VAL  36          3HG2      VAL  36  -0.488  14.291   3.113
  281    H    GLY  37           H        GLY  37  -2.173  14.498  -1.653
  282   1HA   GLY  37          1HA       GLY  37  -0.257  12.351  -1.531
  283   2HA   GLY  37          2HA       GLY  37  -0.928  13.114  -2.958
  284    HA   PRO  38           HA       PRO  38   0.424  12.417  -4.096
  285   1HB   PRO  38          1HB       PRO  38   2.740  11.447  -5.175
  286   2HB   PRO  38          2HB       PRO  38   1.823  12.755  -5.894
  287   1HG   PRO  38          1HG       PRO  38   4.358  12.883  -4.379
  288   2HG   PRO  38          2HG       PRO  38   3.658  14.080  -5.450
  289   1HD   PRO  38          1HD       PRO  38   3.671  14.141  -2.582
  290   2HD   PRO  38          2HD       PRO  38   2.872  15.277  -3.651
  291    H    HIS  39           H        HIS  39   1.484   9.945  -4.558
  292    HA   HIS  39           HA       HIS  39   2.324   8.988  -1.967
  293   1HB   HIS  39          1HB       HIS  39  -0.273   8.098  -3.252
  294   2HB   HIS  39          2HB       HIS  39   0.511   7.266  -1.925
  295    HD2  HIS  39           HD2      HIS  39  -1.421  10.643  -2.572
  296    HE1  HIS  39           HE1      HIS  39  -1.101  10.054   1.630
  297    HE2  HIS  39           HE2      HIS  39  -2.073  11.517  -0.269
  298    H    ASN  40           H        ASN  40   2.083   6.245  -2.413
  299    HA   ASN  40           HA       ASN  40   2.811   5.544  -5.019
  300   1HB   ASN  40          1HB       ASN  40   5.203   4.821  -4.425
  301   2HB   ASN  40          2HB       ASN  40   4.972   6.551  -4.579
  302   1HD2  ASN  40          2HD2      ASN  40   6.260   4.153  -2.728
  303   2HD2  ASN  40          1HD2      ASN  40   6.412   4.953  -1.199
  304    H    VAL  41           H        VAL  41   4.083   3.148  -4.703
  305    HA   VAL  41           HA       VAL  41   2.834   1.836  -2.401
  306    HB   VAL  41           HB       VAL  41   2.726   0.921  -5.282
  307   1HG1  VAL  41          1HG1      VAL  41   2.661  -0.593  -2.859
  308   2HG1  VAL  41          2HG1      VAL  41   1.028  -0.606  -3.567
  309   3HG1  VAL  41          3HG1      VAL  41   2.420  -1.155  -4.530
  310   1HG2  VAL  41          1HG2      VAL  41   0.692   2.130  -3.416
  311   2HG2  VAL  41          2HG2      VAL  41   1.058   2.541  -5.108
  312   3HG2  VAL  41          3HG2      VAL  41   0.187   1.036  -4.726
  313    H    ILE  42           H        ILE  42   4.876   1.772  -1.352
  314    HA   ILE  42           HA       ILE  42   6.805   0.021  -2.711
  315    HB   ILE  42           HB       ILE  42   7.231   2.476  -1.031
  316   1HG1  ILE  42          1HG1      ILE  42   8.505   1.676  -3.656
  317   2HG1  ILE  42          2HG1      ILE  42   6.991   2.555  -3.569
  318   1HG2  ILE  42          1HG2      ILE  42   9.177   0.220  -1.550
  319   2HG2  ILE  42          2HG2      ILE  42   9.679   1.865  -1.091
  320   3HG2  ILE  42          3HG2      ILE  42   8.668   0.902   0.013
  321   1HD1  ILE  42          1HD1      ILE  42   8.226   4.249  -2.051
  322   2HD1  ILE  42          2HD1      ILE  42   9.724   3.443  -2.574
  323   3HD1  ILE  42          3HD1      ILE  42   8.675   4.237  -3.774
  324    H    PHE  43           H        PHE  43   6.418  -1.968  -1.844
  325    HA   PHE  43           HA       PHE  43   5.451  -2.299   0.781
  326   1HB   PHE  43          1HB       PHE  43   6.874  -4.133  -1.239
  327   2HB   PHE  43          2HB       PHE  43   6.086  -4.735   0.206
  328    HD1  PHE  43           HD1      PHE  43   3.645  -4.721   0.389
  329    HD2  PHE  43           HD2      PHE  43   5.581  -3.388  -3.143
  330    HE1  PHE  43           HE1      PHE  43   1.474  -4.883  -0.860
  331    HE2  PHE  43           HE2      PHE  43   3.410  -3.550  -4.393
  332    HZ   PHE  43           HZ       PHE  43   1.383  -4.296  -3.237
  333    H    ASP  44           H        ASP  44   6.555  -3.488   2.555
  334    HA   ASP  44           HA       ASP  44   9.184  -2.421   2.868
  335   1HB   ASP  44          1HB       ASP  44   7.123  -2.862   4.600
  336   2HB   ASP  44          2HB       ASP  44   8.020  -4.344   4.860
  337    H    LYS  45           H        LYS  45   7.519  -5.656   2.871
  338    HA   LYS  45           HA       LYS  45   9.300  -7.045   1.410
  339   1HB   LYS  45          1HB       LYS  45  10.508  -6.374   3.949
  340   2HB   LYS  45          2HB       LYS  45  10.328  -8.112   3.817
  341   1HG   LYS  45          1HG       LYS  45  11.262  -7.703   1.341
  342   2HG   LYS  45          2HG       LYS  45  11.891  -6.227   2.045
  343   1HD   LYS  45          1HD       LYS  45  13.502  -7.337   3.225
  344   2HD   LYS  45          2HD       LYS  45  12.381  -8.569   3.771
  345   1HE   LYS  45          1HE       LYS  45  12.667  -9.074   1.004
  346   2HE   LYS  45          2HE       LYS  45  14.284  -8.652   1.532
  347   1HZ   LYS  45          1HZ       LYS  45  12.657 -10.562   3.035
  348   2HZ   LYS  45          2HZ       LYS  45  13.566 -11.037   1.764
  349   3HZ   LYS  45          3HZ       LYS  45  14.277 -10.364   3.071
  350    H    VAL  46           H        VAL  46   8.785  -9.315   1.350
  351    HA   VAL  46           HA       VAL  46   6.588 -10.054   3.150
  352    HB   VAL  46           HB       VAL  46   5.502 -11.154   1.234
  353   1HG1  VAL  46          1HG1      VAL  46   5.906  -8.195   1.377
  354   2HG1  VAL  46          2HG1      VAL  46   5.019  -8.853  -0.019
  355   3HG1  VAL  46          3HG1      VAL  46   4.437  -9.165   1.634
  356   1HG2  VAL  46          1HG2      VAL  46   7.980 -10.448  -0.092
  357   2HG2  VAL  46          2HG2      VAL  46   6.679 -11.542  -0.622
  358   3HG2  VAL  46          3HG2      VAL  46   6.580  -9.801  -0.982
  359    HA   PRO  47           HA       PRO  47   8.800 -13.736   3.609
  360   1HB   PRO  47          1HB       PRO  47   6.840 -15.564   4.144
  361   2HB   PRO  47          2HB       PRO  47   7.453 -14.439   5.339
  362   1HG   PRO  47          1HG       PRO  47   4.887 -14.368   3.872
  363   2HG   PRO  47          2HG       PRO  47   5.335 -13.527   5.343
  364   1HD   PRO  47          1HD       PRO  47   5.162 -12.405   2.709
  365   2HD   PRO  47          2HD       PRO  47   5.721 -11.595   4.159
  366    H    ALA  48           H        ALA  48   9.327 -15.939   2.850
  367    HA   ALA  48           HA       ALA  48   9.626 -16.049   0.197
  368   1HB   ALA  48          1HB       ALA  48   9.538 -17.973   2.418
  369   2HB   ALA  48          2HB       ALA  48   9.135 -18.708   0.847
  370   3HB   ALA  48          3HB       ALA  48  10.681 -17.851   1.058
  371    H    GLY  49           H        GLY  49   8.427 -16.430  -1.637
  372   1HA   GLY  49          1HA       GLY  49   6.413 -17.844  -2.335
  373   2HA   GLY  49          2HA       GLY  49   5.536 -16.819  -1.217
  374    H    GLU  50           H        GLU  50   6.060 -14.308  -1.543
  375    HA   GLU  50           HA       GLU  50   5.710 -13.878  -4.393
  376   1HB   GLU  50          1HB       GLU  50   4.289 -12.948  -2.155
  377   2HB   GLU  50          2HB       GLU  50   5.233 -11.558  -2.650
  378   1HG   GLU  50          1HG       GLU  50   3.991 -13.013  -4.921
  379   2HG   GLU  50          2HG       GLU  50   2.823 -12.353  -3.793
  380    H    SER  51           H        SER  51   6.382 -11.189  -4.657
  381    HA   SER  51           HA       SER  51   9.147 -11.117  -3.743
  382   1HB   SER  51          1HB       SER  51   8.069 -10.619  -6.543
  383   2HB   SER  51          2HB       SER  51   9.620  -9.982  -6.031
  384    HG   SER  51           HG       SER  51   8.820 -12.689  -6.457
  385    H    ALA  52           H        ALA  52   8.211  -9.697  -2.035
  386    HA   ALA  52           HA       ALA  52   6.714  -7.450  -2.479
  387   1HB   ALA  52          1HB       ALA  52   8.474  -8.539  -0.402
  388   2HB   ALA  52          2HB       ALA  52   8.479  -6.759  -0.430
  389   3HB   ALA  52          3HB       ALA  52   6.945  -7.642  -0.243
  390    HA   PRO  53           HA       PRO  53  10.742  -5.129  -3.357
  391   1HB   PRO  53          1HB       PRO  53  13.079  -6.505  -3.700
  392   2HB   PRO  53          2HB       PRO  53  12.608  -5.780  -2.175
  393   1HG   PRO  53          1HG       PRO  53  12.577  -8.630  -2.961
  394   2HG   PRO  53          2HG       PRO  53  12.526  -7.934  -1.354
  395   1HD   PRO  53          1HD       PRO  53  10.322  -9.046  -2.815
  396   2HD   PRO  53          2HD       PRO  53  10.249  -8.246  -1.257
  397    H    ALA  54           H        ALA  54   8.885  -5.965  -5.091
  398    HA   ALA  54           HA       ALA  54  10.385  -5.759  -7.533
  399   1HB   ALA  54          1HB       ALA  54  10.414  -8.212  -7.046
  400   2HB   ALA  54          2HB       ALA  54   8.634  -8.200  -7.036
  401   3HB   ALA  54          3HB       ALA  54   9.518  -7.809  -8.530
  402    H    LEU  55           H        LEU  55   7.219  -6.391  -5.899
  403    HA   LEU  55           HA       LEU  55   5.704  -5.284  -8.019
  404   1HB   LEU  55          1HB       LEU  55   5.215  -6.250  -5.251
  405   2HB   LEU  55          2HB       LEU  55   4.028  -5.161  -5.941
  406    HG   LEU  55           HG       LEU  55   4.921  -7.784  -7.170
  407   1HD1  LEU  55          1HD1      LEU  55   3.607  -7.981  -5.046
  408   2HD1  LEU  55          2HD1      LEU  55   2.269  -7.138  -5.862
  409   3HD1  LEU  55          3HD1      LEU  55   2.834  -8.712  -6.474
  410   1HD2  LEU  55          1HD2      LEU  55   2.897  -5.721  -8.051
  411   2HD2  LEU  55          2HD2      LEU  55   4.289  -6.368  -8.953
  412   3HD2  LEU  55          3HD2      LEU  55   2.879  -7.405  -8.627
  413    H    SER  56           H        SER  56   7.394  -3.997  -5.178
  414    HA   SER  56           HA       SER  56   6.132  -1.699  -4.706
  415   1HB   SER  56          1HB       SER  56   9.146  -1.708  -5.042
  416   2HB   SER  56          2HB       SER  56   8.190  -0.856  -3.845
  417    HG   SER  56           HG       SER  56   9.388  -3.141  -3.456
  418    H    ASN  57           H        ASN  57   6.889   0.635  -5.381
  419    HA   ASN  57           HA       ASN  57   7.988   0.921  -7.943
  420   1HB   ASN  57          1HB       ASN  57   5.258   0.276  -7.991
  421   2HB   ASN  57          2HB       ASN  57   5.231   2.028  -8.058
  422   1HD2  ASN  57          2HD2      ASN  57   4.397   1.858 -10.170
  423   2HD2  ASN  57          1HD2      ASN  57   5.415   1.544 -11.537
  424    H    THR  58           H        THR  58   9.161   2.781  -7.433
  425    HA   THR  58           HA       THR  58   7.991   4.709  -5.591
  426    HB   THR  58           HB       THR  58  10.342   3.838  -5.315
  427    HG1  THR  58           HG1      THR  58  10.668   5.910  -4.601
  428   1HG2  THR  58          1HG2      THR  58  10.594   5.093  -8.072
  429   2HG2  THR  58          2HG2      THR  58  11.980   5.124  -6.955
  430   3HG2  THR  58          3HG2      THR  58  11.291   3.568  -7.477
  431    H    LYS  59           H        LYS  59   6.598   4.488  -8.059
  432    HA   LYS  59           HA       LYS  59   7.495   6.859  -9.511
  433   1HB   LYS  59          1HB       LYS  59   7.112   4.876 -10.861
  434   2HB   LYS  59          2HB       LYS  59   5.494   4.693 -10.212
  435   1HG   LYS  59          1HG       LYS  59   4.841   6.896 -11.180
  436   2HG   LYS  59          2HG       LYS  59   6.465   7.117 -11.799
  437   1HD   LYS  59          1HD       LYS  59   5.809   4.602 -12.796
  438   2HD   LYS  59          2HD       LYS  59   4.263   5.425 -12.845
  439   1HE   LYS  59          1HE       LYS  59   5.242   7.282 -14.151
  440   2HE   LYS  59          2HE       LYS  59   6.841   6.578 -14.013
  441   1HZ   LYS  59          1HZ       LYS  59   5.594   4.550 -15.051
  442   2HZ   LYS  59          2HZ       LYS  59   4.607   5.714 -15.631
  443   3HZ   LYS  59          3HZ       LYS  59   6.201   5.742 -15.987
  444    H    LEU  60           H        LEU  60   6.896   8.151  -7.522
  445    HA   LEU  60           HA       LEU  60   4.397   8.320  -6.465
  446   1HB   LEU  60          1HB       LEU  60   5.976  10.803  -7.024
  447   2HB   LEU  60          2HB       LEU  60   5.023  10.382  -5.614
  448    HG   LEU  60           HG       LEU  60   6.991   8.441  -5.597
  449   1HD1  LEU  60          1HD1      LEU  60   8.046  10.913  -6.900
  450   2HD1  LEU  60          2HD1      LEU  60   9.068  10.083  -5.702
  451   3HD1  LEU  60          3HD1      LEU  60   8.490   9.206  -7.139
  452   1HD2  LEU  60          1HD2      LEU  60   6.240  10.800  -4.059
  453   2HD2  LEU  60          2HD2      LEU  60   6.789   9.196  -3.513
  454   3HD2  LEU  60          3HD2      LEU  60   7.980  10.443  -3.952
  455    H    ALA  61           H        ALA  61   2.482   8.350  -7.519
  456    HA   ALA  61           HA       ALA  61   2.337   9.897  -9.997
  457   1HB   ALA  61          1HB       ALA  61   1.577   7.359  -9.522
  458   2HB   ALA  61          2HB       ALA  61   0.082   8.187  -9.025
  459   3HB   ALA  61          3HB       ALA  61   0.718   8.412 -10.673
  460    H    ILE  62           H        ILE  62   1.834  12.010  -9.641
  461    HA   ILE  62           HA       ILE  62   0.429  12.832  -7.326
  462    HB   ILE  62           HB       ILE  62   2.125  14.182  -8.457
  463   1HG1  ILE  62          1HG1      ILE  62   0.719  16.336  -8.558
  464   2HG1  ILE  62          2HG1      ILE  62  -0.655  15.325  -8.156
  465   1HG2  ILE  62          1HG2      ILE  62   1.217  13.446 -10.795
  466   2HG2  ILE  62          2HG2      ILE  62   0.177  14.882 -10.628
  467   3HG2  ILE  62          3HG2      ILE  62   1.948  15.055 -10.582
  468   1HD1  ILE  62          1HD1      ILE  62   0.784  14.438  -6.181
  469   2HD1  ILE  62          2HD1      ILE  62   1.849  15.825  -6.509
  470   3HD1  ILE  62          3HD1      ILE  62   0.151  16.095  -6.051
  471    H    ALA  63           H        ALA  63  -0.446  12.437 -10.815
  472    HA   ALA  63           HA       ALA  63  -2.923  13.442 -10.892
  473   1HB   ALA  63          1HB       ALA  63  -1.381  11.527 -12.335
  474   2HB   ALA  63          2HB       ALA  63  -3.004  10.830 -12.110
  475   3HB   ALA  63          3HB       ALA  63  -2.817  12.421 -12.888
  476    HA   PRO  64           HA       PRO  64  -4.734  11.126  -7.578
  477   1HB   PRO  64          1HB       PRO  64  -6.658  12.959  -6.942
  478   2HB   PRO  64          2HB       PRO  64  -5.058  12.963  -6.228
  479   1HG   PRO  64          1HG       PRO  64  -6.168  14.760  -8.295
  480   2HG   PRO  64          2HG       PRO  64  -4.761  14.995  -7.277
  481   1HD   PRO  64          1HD       PRO  64  -4.771  14.245 -10.046
  482   2HD   PRO  64          2HD       PRO  64  -3.372  14.366  -8.998
  483    H    GLY  65           H        GLY  65  -6.164   9.496  -7.671
  484   1HA   GLY  65          1HA       GLY  65  -8.713   9.731  -8.729
  485   2HA   GLY  65          2HA       GLY  65  -7.681   9.244 -10.059
  486    H    SER  66           H        SER  66  -6.299   7.262  -9.773
  487    HA   SER  66           HA       SER  66  -6.774   5.586  -7.578
  488   1HB   SER  66          1HB       SER  66  -8.052   4.626 -10.169
  489   2HB   SER  66          2HB       SER  66  -8.109   3.842  -8.602
  490    HG   SER  66           HG       SER  66  -9.975   5.367  -9.494
  491    H    PHE  67           H        PHE  67  -4.536   5.234  -7.537
  492    HA   PHE  67           HA       PHE  67  -2.809   5.051  -9.579
  493   1HB   PHE  67          1HB       PHE  67  -3.143   3.829  -6.842
  494   2HB   PHE  67          2HB       PHE  67  -1.915   3.074  -7.839
  495    HD1  PHE  67           HD1      PHE  67  -2.986   6.382  -6.520
  496    HD2  PHE  67           HD2      PHE  67   0.216   4.014  -7.986
  497    HE1  PHE  67           HE1      PHE  67  -1.361   8.185  -5.883
  498    HE2  PHE  67           HE2      PHE  67   1.842   5.817  -7.348
  499    HZ   PHE  67           HZ       PHE  67   1.034   7.882  -6.304
  500    H    TYR  68           H        TYR  68  -3.564   1.929  -7.965
  501    HA   TYR  68           HA       TYR  68  -4.765   0.697 -10.171
  502   1HB   TYR  68          1HB       TYR  68  -2.680  -0.693 -10.777
  503   2HB   TYR  68          2HB       TYR  68  -2.548   0.994 -11.230
  504    HD1  TYR  68           HD1      TYR  68  -1.732  -1.278  -8.356
  505    HD2  TYR  68           HD2      TYR  68  -0.622   2.162 -10.645
  506    HE1  TYR  68           HE1      TYR  68   0.427  -1.083  -7.029
  507    HE2  TYR  68           HE2      TYR  68   1.534   2.344  -9.311
  508    HH   TYR  68           HH       TYR  68   2.561  -0.173  -7.193
  509    H    SER  69           H        SER  69  -4.375  -1.880  -9.938
  510    HA   SER  69           HA       SER  69  -4.314  -2.386  -7.066
  511   1HB   SER  69          1HB       SER  69  -6.610  -2.591  -7.646
  512   2HB   SER  69          2HB       SER  69  -6.253  -3.351  -9.184
  513    HG   SER  69           HG       SER  69  -6.864  -4.586  -6.917
  514    H    VAL  70           H        VAL  70  -4.292  -5.086  -6.900
  515    HA   VAL  70           HA       VAL  70  -2.710  -6.323  -8.912
  516    HB   VAL  70           HB       VAL  70  -0.800  -6.737  -7.235
  517   1HG1  VAL  70          1HG1      VAL  70  -0.942  -5.220  -9.398
  518   2HG1  VAL  70          2HG1      VAL  70  -0.770  -3.904  -8.215
  519   3HG1  VAL  70          3HG1      VAL  70   0.480  -5.167  -8.329
  520   1HG2  VAL  70          1HG2      VAL  70  -2.147  -4.325  -6.013
  521   2HG2  VAL  70          2HG2      VAL  70  -1.580  -5.815  -5.221
  522   3HG2  VAL  70          3HG2      VAL  70  -0.403  -4.621  -5.818
  523    H    THR  71           H        THR  71  -2.833  -8.564  -8.720
  524    HA   THR  71           HA       THR  71  -4.517  -9.482  -6.507
  525    HB   THR  71           HB       THR  71  -3.790 -10.623  -9.255
  526    HG1  THR  71           HG1      THR  71  -5.340  -8.860  -9.187
  527   1HG2  THR  71          1HG2      THR  71  -4.734 -12.027  -6.931
  528   2HG2  THR  71          2HG2      THR  71  -6.137 -11.785  -7.999
  529   3HG2  THR  71          3HG2      THR  71  -4.689 -12.620  -8.609
  530    H    LEU  72           H        LEU  72  -3.642 -10.425  -4.785
  531    HA   LEU  72           HA       LEU  72  -0.937 -11.489  -5.091
  532   1HB   LEU  72          1HB       LEU  72  -2.539 -10.699  -2.655
  533   2HB   LEU  72          2HB       LEU  72  -0.947 -11.431  -2.598
  534    HG   LEU  72           HG       LEU  72  -0.986  -8.949  -2.296
  535   1HD1  LEU  72          1HD1      LEU  72   0.860 -10.532  -3.557
  536   2HD1  LEU  72          2HD1      LEU  72   0.627  -9.220  -4.736
  537   3HD1  LEU  72          3HD1      LEU  72   1.112  -8.839  -3.067
  538   1HD2  LEU  72          1HD2      LEU  72  -2.806  -8.746  -4.170
  539   2HD2  LEU  72          2HD2      LEU  72  -1.604  -7.455  -3.933
  540   3HD2  LEU  72          3HD2      LEU  72  -1.395  -8.634  -5.249
  541    H    GLY  73           H        GLY  73  -0.566 -13.471  -3.483
  542   1HA   GLY  73          1HA       GLY  73  -2.849 -15.269  -3.388
  543   2HA   GLY  73          2HA       GLY  73  -1.575 -15.720  -4.503
  544    H    THR  74           H        THR  74   0.795 -15.292  -3.389
  545    HA   THR  74           HA       THR  74   1.268 -17.274  -1.642
  546    HB   THR  74           HB       THR  74   2.569 -14.601  -2.218
  547    HG1  THR  74           HG1      THR  74   3.105 -16.239  -3.668
  548   1HG2  THR  74          1HG2      THR  74   3.024 -15.189   0.249
  549   2HG2  THR  74          2HG2      THR  74   3.744 -16.708  -0.338
  550   3HG2  THR  74          3HG2      THR  74   4.464 -15.146  -0.795
  551    HA   PRO  75           HA       PRO  75  -0.632 -16.165   2.067
  552   1HB   PRO  75          1HB       PRO  75   0.230 -18.264   3.591
  553   2HB   PRO  75          2HB       PRO  75  -1.158 -18.360   2.526
  554   1HG   PRO  75          1HG       PRO  75   1.549 -19.483   2.146
  555   2HG   PRO  75          2HG       PRO  75   0.058 -19.911   1.330
  556   1HD   PRO  75          1HD       PRO  75   2.194 -18.313   0.275
  557   2HD   PRO  75          2HD       PRO  75   0.655 -18.645  -0.494
  558    H    GLY  76           H        GLY  76  -0.282 -15.099   4.018
  559   1HA   GLY  76          1HA       GLY  76   1.591 -14.930   5.730
  560   2HA   GLY  76          2HA       GLY  76   2.572 -14.435   4.366
  561    H    THR  77           H        THR  77   2.613 -12.539   6.152
  562    HA   THR  77           HA       THR  77   0.424 -10.680   5.504
  563    HB   THR  77           HB       THR  77   2.275 -11.022   7.911
  564    HG1  THR  77           HG1      THR  77   0.140 -11.305   8.850
  565   1HG2  THR  77          1HG2      THR  77   1.514  -8.521   6.975
  566   2HG2  THR  77          2HG2      THR  77   0.122  -8.963   7.992
  567   3HG2  THR  77          3HG2      THR  77   1.757  -8.914   8.693
  568    H    TYR  78           H        TYR  78   0.834  -9.126   4.077
  569    HA   TYR  78           HA       TYR  78   3.627  -8.563   3.467
  570   1HB   TYR  78          1HB       TYR  78   0.867  -7.865   2.292
  571   2HB   TYR  78          2HB       TYR  78   2.351  -7.241   1.600
  572    HD1  TYR  78           HD1      TYR  78   1.032 -10.589   2.703
  573    HD2  TYR  78           HD2      TYR  78   3.107  -8.342  -0.288
  574    HE1  TYR  78           HE1      TYR  78   1.254 -12.680   1.277
  575    HE2  TYR  78           HE2      TYR  78   3.323 -10.441  -1.705
  576    HH   TYR  78           HH       TYR  78   2.049 -12.589  -1.942
  577    H    SER  79           H        SER  79   4.649  -6.649   3.930
  578    HA   SER  79           HA       SER  79   2.963  -4.635   5.199
  579   1HB   SER  79          1HB       SER  79   5.272  -3.967   6.279
  580   2HB   SER  79          2HB       SER  79   4.362  -5.311   6.939
  581    HG   SER  79           HG       SER  79   6.298  -5.779   4.868
  582    H    PHE  80           H        PHE  80   3.468  -2.377   4.732
  583    HA   PHE  80           HA       PHE  80   5.478  -1.875   2.720
  584   1HB   PHE  80          1HB       PHE  80   3.636  -0.700   1.328
  585   2HB   PHE  80          2HB       PHE  80   3.552  -2.451   1.324
  586    HD1  PHE  80           HD1      PHE  80   1.963  -3.538   3.060
  587    HD2  PHE  80           HD2      PHE  80   1.766   0.547   1.933
  588    HE1  PHE  80           HE1      PHE  80  -0.408  -3.427   3.877
  589    HE2  PHE  80           HE2      PHE  80  -0.605   0.659   2.749
  590    HZ   PHE  80           HZ       PHE  80  -1.663  -1.330   3.712
  591    H    TYR  81           H        TYR  81   4.949   0.694   2.012
  592    HA   TYR  81           HA       TYR  81   3.948   2.297   4.109
  593   1HB   TYR  81          1HB       TYR  81   6.217   3.159   4.821
  594   2HB   TYR  81          2HB       TYR  81   6.064   1.450   5.176
  595    HD1  TYR  81           HD1      TYR  81   7.395   3.805   2.591
  596    HD2  TYR  81           HD2      TYR  81   7.669  -0.071   4.384
  597    HE1  TYR  81           HE1      TYR  81   9.512   3.333   1.265
  598    HE2  TYR  81           HE2      TYR  81   9.785  -0.529   3.051
  599    HH   TYR  81           HH       TYR  81  10.825   1.623   0.525
  600    H    CYS  82           H        CYS  82   4.465   4.672   3.706
  601    HA   CYS  82           HA       CYS  82   4.447   5.063   0.847
  602   1HB   CYS  82          1HB       CYS  82   3.001   6.189   2.837
  603   2HB   CYS  82          2HB       CYS  82   4.272   7.386   2.679
  604    H    THR  83           H        THR  83   5.941   6.577  -0.215
  605    HA   THR  83           HA       THR  83   8.585   6.429   0.916
  606    HB   THR  83           HB       THR  83   7.283   6.804  -1.692
  607    HG1  THR  83           HG1      THR  83   9.973   6.259  -0.644
  608   1HG2  THR  83          1HG2      THR  83   8.226   9.160  -1.363
  609   2HG2  THR  83          2HG2      THR  83   9.826   8.413  -1.134
  610   3HG2  THR  83          3HG2      THR  83   8.983   8.250  -2.693
  611    HA   PRO  84           HA       PRO  84   7.926  11.080   1.097
  612   1HB   PRO  84          1HB       PRO  84   5.457  12.156   0.631
  613   2HB   PRO  84          2HB       PRO  84   6.701  12.044  -0.598
  614   1HG   PRO  84          1HG       PRO  84   4.261  10.408  -0.277
  615   2HG   PRO  84          2HG       PRO  84   5.274  10.602  -1.694
  616   1HD   PRO  84          1HD       PRO  84   5.220   8.350   0.081
  617   2HD   PRO  84          2HD       PRO  84   6.312   8.596  -1.267
  618    H    HIS  85           H        HIS  85   4.914   9.521   2.057
  619    HA   HIS  85           HA       HIS  85   5.057  10.956   4.564
  620   1HB   HIS  85          1HB       HIS  85   2.991   8.940   3.654
  621   2HB   HIS  85          2HB       HIS  85   2.855  10.074   4.983
  622    HD2  HIS  85           HD2      HIS  85   3.067  12.930   3.912
  623    HE1  HIS  85           HE1      HIS  85   1.013  11.769   0.369
  624    HE2  HIS  85           HE2      HIS  85   1.748  13.733   1.885
  625    H    ARG  86           H        ARG  86   7.312   9.451   4.374
  626    HA   ARG  86           HA       ARG  86   6.816   6.871   5.470
  627   1HB   ARG  86          1HB       ARG  86   9.261   6.614   5.400
  628   2HB   ARG  86          2HB       ARG  86   8.722   7.332   3.896
  629   1HG   ARG  86          1HG       ARG  86   9.207   9.634   5.013
  630   2HG   ARG  86          2HG       ARG  86  10.056   8.727   6.250
  631   1HD   ARG  86          1HD       ARG  86  11.727   7.973   4.749
  632   2HD   ARG  86          2HD       ARG  86  10.712   8.203   3.339
  633    HE   ARG  86           HE       ARG  86  10.967  10.771   4.312
  634   1HH1  ARG  86          1HH1      ARG  86  13.297   8.255   3.520
  635   2HH1  ARG  86          2HH1      ARG  86  14.551   9.373   3.098
  636   1HH2  ARG  86          1HH2      ARG  86  12.621  12.245   3.754
  637   2HH2  ARG  86          2HH2      ARG  86  14.165  11.658   3.232
  638    H    GLY  87           H        GLY  87   7.684  10.139   6.570
  639   1HA   GLY  87          1HA       GLY  87   8.293   9.171   9.271
  640   2HA   GLY  87          2HA       GLY  87   8.571  10.780   8.634
  641    H    ALA  88           H        ALA  88   5.736  10.617   7.321
  642    HA   ALA  88           HA       ALA  88   4.403  11.966   9.409
  643   1HB   ALA  88          1HB       ALA  88   4.174  12.242   6.866
  644   2HB   ALA  88          2HB       ALA  88   3.148  10.788   6.909
  645   3HB   ALA  88          3HB       ALA  88   2.664  12.247   7.808
  646    H    GLY  89           H        GLY  89   4.948   8.636   8.766
  647   1HA   GLY  89          1HA       GLY  89   4.306   6.878  10.078
  648   2HA   GLY  89          2HA       GLY  89   3.126   7.889  10.888
  649    H    MET  90           H        MET  90   3.747   6.717   7.493
  650    HA   MET  90           HA       MET  90   0.905   6.050   7.414
  651   1HB   MET  90          1HB       MET  90   1.505   7.938   5.893
  652   2HB   MET  90          2HB       MET  90   2.793   6.985   5.181
  653   1HG   MET  90          1HG       MET  90   1.335   5.697   3.914
  654   2HG   MET  90          2HG       MET  90   0.076   5.721   5.133
  655   1HE   MET  90          1HE       MET  90  -0.079   5.907   2.134
  656   2HE   MET  90          2HE       MET  90  -1.706   6.349   2.706
  657   3HE   MET  90          3HE       MET  90  -0.861   7.390   1.536
  658    H    VAL  91           H        VAL  91   1.430   3.896   8.249
  659    HA   VAL  91           HA       VAL  91   2.857   2.249   6.276
  660    HB   VAL  91           HB       VAL  91   2.367   1.313   9.059
  661   1HG1  VAL  91          1HG1      VAL  91   4.405   0.921   6.890
  662   2HG1  VAL  91          2HG1      VAL  91   4.858   0.599   8.580
  663   3HG1  VAL  91          3HG1      VAL  91   3.503  -0.285   7.838
  664   1HG2  VAL  91          1HG2      VAL  91   4.225   3.572   8.324
  665   2HG2  VAL  91          2HG2      VAL  91   3.117   3.428   9.709
  666   3HG2  VAL  91          3HG2      VAL  91   4.613   2.465   9.662
  667    H    GLY  92           H        GLY  92   2.006  -0.208   6.592
  668   1HA   GLY  92          1HA       GLY  92  -0.768  -0.492   7.185
  669   2HA   GLY  92          2HA       GLY  92  -0.502  -0.340   5.459
  670    H    THR  93           H        THR  93  -1.550  -2.699   6.093
  671    HA   THR  93           HA       THR  93   0.612  -4.536   5.564
  672    HB   THR  93           HB       THR  93  -1.175  -5.186   7.929
  673    HG1  THR  93           HG1      THR  93   0.765  -4.198   9.121
  674   1HG2  THR  93          1HG2      THR  93   0.679  -6.722   6.733
  675   2HG2  THR  93          2HG2      THR  93   1.794  -5.721   7.696
  676   3HG2  THR  93          3HG2      THR  93   0.539  -6.688   8.508
  677    H    ILE  94           H        ILE  94  -0.222  -6.732   5.003
  678    HA   ILE  94           HA       ILE  94  -3.042  -6.844   4.418
  679    HB   ILE  94           HB       ILE  94  -0.959  -6.678   2.245
  680   1HG1  ILE  94          1HG1      ILE  94  -3.478  -5.091   2.821
  681   2HG1  ILE  94          2HG1      ILE  94  -1.827  -4.529   2.988
  682   1HG2  ILE  94          1HG2      ILE  94  -3.821  -7.656   2.053
  683   2HG2  ILE  94          2HG2      ILE  94  -2.774  -7.258   0.669
  684   3HG2  ILE  94          3HG2      ILE  94  -2.341  -8.600   1.756
  685   1HD1  ILE  94          1HD1      ILE  94  -1.495  -5.018   0.503
  686   2HD1  ILE  94          2HD1      ILE  94  -3.247  -5.318   0.409
  687   3HD1  ILE  94          3HD1      ILE  94  -2.644  -3.707   0.867
  688    H    THR  95           H        THR  95  -3.699  -8.865   4.911
  689    HA   THR  95           HA       THR  95  -1.629 -10.952   4.942
  690    HB   THR  95           HB       THR  95  -4.313 -10.715   6.404
  691    HG1  THR  95           HG1      THR  95  -2.364  -9.255   6.891
  692   1HG2  THR  95          1HG2      THR  95  -3.433 -13.093   6.068
  693   2HG2  THR  95          2HG2      THR  95  -1.942 -12.589   6.899
  694   3HG2  THR  95          3HG2      THR  95  -3.495 -12.576   7.770
  695    H    VAL  96           H        VAL  96  -1.991 -12.993   4.016
  696    HA   VAL  96           HA       VAL  96  -4.317 -13.079   2.226
  697    HB   VAL  96           HB       VAL  96  -1.406 -13.505   1.660
  698   1HG1  VAL  96          1HG1      VAL  96  -3.602 -15.213   0.721
  699   2HG1  VAL  96          2HG1      VAL  96  -2.660 -14.480  -0.600
  700   3HG1  VAL  96          3HG1      VAL  96  -1.842 -15.459   0.641
  701   1HG2  VAL  96          1HG2      VAL  96  -2.754 -11.373   1.131
  702   2HG2  VAL  96          2HG2      VAL  96  -1.767 -12.078  -0.172
  703   3HG2  VAL  96          3HG2      VAL  96  -3.527 -12.339  -0.149
  704    H    GLU  97           H        GLU  97  -5.233 -14.245   4.150
  705    HA   GLU  97           HA       GLU  97  -4.012 -16.750   4.759
  706   1HB   GLU  97          1HB       GLU  97  -5.884 -14.995   6.006
  707   2HB   GLU  97          2HB       GLU  97  -6.733 -16.505   5.747
  708   1HG   GLU  97          1HG       GLU  97  -5.026 -17.769   6.942
  709   2HG   GLU  97          2HG       GLU  97  -3.953 -16.384   6.996
  Start of MODEL    8
    1    H    ALA   1           H        ALA   1 -11.661 -10.885   0.466
    2    HA   ALA   1           HA       ALA   1 -11.639 -10.975  -1.797
    3   1HB   ALA   1          1HB       ALA   1 -13.730 -12.100  -0.796
    4   2HB   ALA   1          2HB       ALA   1 -14.635 -10.696  -1.412
    5   3HB   ALA   1          3HB       ALA   1 -13.754 -11.752  -2.541
    6    H    SER   2           H        SER   2 -10.788  -9.336  -2.998
    7    HA   SER   2           HA       SER   2 -10.681  -7.547  -4.222
    8   1HB   SER   2          1HB       SER   2 -13.717  -7.416  -3.951
    9   2HB   SER   2          2HB       SER   2 -12.775  -6.472  -5.087
   10    HG   SER   2           HG       SER   2 -13.804  -8.697  -5.722
   11    H    VAL   3           H        VAL   3  -9.544  -6.585  -2.338
   12    HA   VAL   3           HA       VAL   3 -11.187  -4.581  -0.956
   13    HB   VAL   3           HB       VAL   3  -9.485  -4.639   0.785
   14   1HG1  VAL   3          1HG1      VAL   3 -11.145  -6.934   0.021
   15   2HG1  VAL   3          2HG1      VAL   3  -9.797  -7.368   1.100
   16   3HG1  VAL   3          3HG1      VAL   3 -10.965  -6.120   1.593
   17   1HG2  VAL   3          1HG2      VAL   3  -8.168  -6.732  -0.971
   18   2HG2  VAL   3          2HG2      VAL   3  -7.494  -5.171  -0.444
   19   3HG2  VAL   3          3HG2      VAL   3  -7.760  -6.472   0.742
   20    H    GLN   4           H        GLN   4  -9.576  -2.654  -0.212
   21    HA   GLN   4           HA       GLN   4  -7.749  -2.055  -2.357
   22   1HB   GLN   4          1HB       GLN   4  -8.855   0.288  -2.542
   23   2HB   GLN   4          2HB       GLN   4  -9.635  -1.052  -3.360
   24   1HG   GLN   4          1HG       GLN   4 -11.003  -1.328  -1.127
   25   2HG   GLN   4          2HG       GLN   4 -10.447   0.293  -0.760
   26   1HE2  GLN   4          2HE2      GLN   4 -11.525   1.957  -1.525
   27   2HE2  GLN   4          1HE2      GLN   4 -12.732   1.932  -2.767
   28    H    ILE   5           H        ILE   5  -6.385  -0.097  -1.837
   29    HA   ILE   5           HA       ILE   5  -6.354   0.397   1.058
   30    HB   ILE   5           HB       ILE   5  -4.141  -0.373  -0.805
   31   1HG1  ILE   5          1HG1      ILE   5  -5.290  -2.072   0.602
   32   2HG1  ILE   5          2HG1      ILE   5  -3.572  -1.934   0.918
   33   1HG2  ILE   5          1HG2      ILE   5  -3.990   1.585   1.428
   34   2HG2  ILE   5          2HG2      ILE   5  -2.712   0.349   1.338
   35   3HG2  ILE   5          3HG2      ILE   5  -3.001   1.433  -0.044
   36   1HD1  ILE   5          1HD1      ILE   5  -5.172  -0.101   2.591
   37   2HD1  ILE   5          2HD1      ILE   5  -5.587  -1.814   2.839
   38   3HD1  ILE   5          3HD1      ILE   5  -3.910  -1.262   3.067
   39    H    LYS   6           H        LYS   6  -6.961   2.464   1.400
   40    HA   LYS   6           HA       LYS   6  -6.490   4.397  -0.709
   41   1HB   LYS   6          1HB       LYS   6  -8.354   4.088   1.545
   42   2HB   LYS   6          2HB       LYS   6  -7.745   5.721   1.361
   43   1HG   LYS   6          1HG       LYS   6  -8.469   5.806  -0.974
   44   2HG   LYS   6          2HG       LYS   6  -8.871   4.101  -0.967
   45   1HD   LYS   6          1HD       LYS   6 -10.607   4.556   0.815
   46   2HD   LYS   6          2HD       LYS   6 -10.242   6.266   0.697
   47   1HE   LYS   6          1HE       LYS   6 -11.686   6.445  -1.042
   48   2HE   LYS   6          2HE       LYS   6 -10.677   5.365  -1.983
   49   1HZ   LYS   6          1HZ       LYS   6 -11.991   3.706  -0.321
   50   2HZ   LYS   6          2HZ       LYS   6 -13.130   4.824  -0.662
   51   3HZ   LYS   6          3HZ       LYS   6 -12.402   4.005  -1.873
   52    H    MET   7           H        MET   7  -5.175   6.236  -0.511
   53    HA   MET   7           HA       MET   7  -3.333   6.058   1.743
   54   1HB   MET   7          1HB       MET   7  -3.033   7.106  -1.120
   55   2HB   MET   7          2HB       MET   7  -1.824   7.418   0.110
   56   1HG   MET   7          1HG       MET   7  -1.217   5.130   0.291
   57   2HG   MET   7          2HG       MET   7  -2.737   4.568  -0.377
   58   1HE   MET   7          1HE       MET   7  -2.852   3.551  -2.213
   59   2HE   MET   7          2HE       MET   7  -3.203   4.856  -3.372
   60   3HE   MET   7          3HE       MET   7  -1.902   3.690  -3.712
   61    H    GLY   8           H        GLY   8  -4.143   7.457   3.294
   62   1HA   GLY   8          1HA       GLY   8  -3.908   9.774   3.949
   63   2HA   GLY   8          2HA       GLY   8  -4.597  10.243   2.409
   64    H    THR   9           H        THR   9  -5.589  10.978   5.070
   65    HA   THR   9           HA       THR   9  -8.201   9.614   4.982
   66    HB   THR   9           HB       THR   9  -8.170  10.409   7.502
   67    HG1  THR   9           HG1      THR   9  -5.335  10.177   6.815
   68   1HG2  THR   9          1HG2      THR   9  -7.808   7.976   6.636
   69   2HG2  THR   9          2HG2      THR   9  -6.067   8.318   6.781
   70   3HG2  THR   9          3HG2      THR   9  -7.109   8.373   8.224
   71    H    ASP  10           H        ASP  10 -10.078  10.933   5.536
   72    HA   ASP  10           HA       ASP  10 -10.127  13.231   4.058
   73   1HB   ASP  10          1HB       ASP  10 -11.987  11.657   5.306
   74   2HB   ASP  10          2HB       ASP  10 -12.011  13.039   6.383
   75    H    LYS  11           H        LYS  11  -8.878  12.607   7.240
   76    HA   LYS  11           HA       LYS  11  -9.216  15.348   8.136
   77   1HB   LYS  11          1HB       LYS  11  -8.567  12.741   9.378
   78   2HB   LYS  11          2HB       LYS  11  -7.710  14.114  10.048
   79   1HG   LYS  11          1HG       LYS  11 -10.133  15.254   9.981
   80   2HG   LYS  11          2HG       LYS  11 -10.687  13.592   9.960
   81   1HD   LYS  11          1HD       LYS  11  -9.113  13.212  11.998
   82   2HD   LYS  11          2HD       LYS  11  -8.988  14.958  12.087
   83   1HE   LYS  11          1HE       LYS  11 -11.753  14.530  11.845
   84   2HE   LYS  11          2HE       LYS  11 -11.233  13.201  12.860
   85   1HZ   LYS  11          1HZ       LYS  11  -9.990  14.974  14.138
   86   2HZ   LYS  11          2HZ       LYS  11 -10.914  16.064  13.348
   87   3HZ   LYS  11          3HZ       LYS  11 -11.614  14.940  14.304
   88    H    TYR  12           H        TYR  12  -7.782  15.159   5.722
   89    HA   TYR  12           HA       TYR  12  -5.770  15.479   4.773
   90   1HB   TYR  12          1HB       TYR  12  -6.471  17.427   6.880
   91   2HB   TYR  12          2HB       TYR  12  -4.729  17.349   6.710
   92    HD1  TYR  12           HD1      TYR  12  -3.894  17.406   4.145
   93    HD2  TYR  12           HD2      TYR  12  -7.613  18.965   5.571
   94    HE1  TYR  12           HE1      TYR  12  -4.028  18.948   2.129
   95    HE2  TYR  12           HE2      TYR  12  -7.735  20.503   3.551
   96    HH   TYR  12           HH       TYR  12  -6.764  20.387   1.142
   97    H    ALA  13           H        ALA  13  -5.762  13.268   6.783
   98    HA   ALA  13           HA       ALA  13  -3.047  13.542   7.846
   99   1HB   ALA  13          1HB       ALA  13  -5.535  12.219   8.690
  100   2HB   ALA  13          2HB       ALA  13  -4.113  11.151   8.776
  101   3HB   ALA  13          3HB       ALA  13  -4.117  12.702   9.651
  102    HA   PRO  14           HA       PRO  14  -1.963  11.019   4.419
  103   1HB   PRO  14          1HB       PRO  14   0.742  11.347   4.623
  104   2HB   PRO  14          2HB       PRO  14  -0.293  12.451   3.738
  105   1HG   PRO  14          1HG       PRO  14   0.985  12.821   6.378
  106   2HG   PRO  14          2HG       PRO  14   0.317  14.032   5.302
  107   1HD   PRO  14          1HD       PRO  14  -0.892  13.006   7.693
  108   2HD   PRO  14          2HD       PRO  14  -1.608  14.130   6.555
  109    H    LEU  15           H        LEU  15  -2.900   9.173   5.476
  110    HA   LEU  15           HA       LEU  15  -0.727   7.449   6.362
  111   1HB   LEU  15          1HB       LEU  15  -1.966   6.678   8.291
  112   2HB   LEU  15          2HB       LEU  15  -1.589   8.385   8.410
  113    HG   LEU  15           HG       LEU  15  -4.074   8.539   7.335
  114   1HD1  LEU  15          1HD1      LEU  15  -4.164   5.979   7.486
  115   2HD1  LEU  15          2HD1      LEU  15  -4.346   6.220   9.240
  116   3HD1  LEU  15          3HD1      LEU  15  -5.548   6.902   8.119
  117   1HD2  LEU  15          1HD2      LEU  15  -2.993   9.534   9.474
  118   2HD2  LEU  15          2HD2      LEU  15  -4.763   9.364   9.389
  119   3HD2  LEU  15          3HD2      LEU  15  -3.798   8.184  10.308
  120    H    TYR  16           H        TYR  16  -1.307   5.133   6.219
  121    HA   TYR  16           HA       TYR  16  -2.912   4.693   3.887
  122   1HB   TYR  16          1HB       TYR  16  -1.114   3.214   5.838
  123   2HB   TYR  16          2HB       TYR  16  -2.221   2.226   4.906
  124    HD1  TYR  16           HD1      TYR  16  -2.111   2.334   2.358
  125    HD2  TYR  16           HD2      TYR  16   0.897   4.035   4.881
  126    HE1  TYR  16           HE1      TYR  16  -0.479   2.356   0.409
  127    HE2  TYR  16           HE2      TYR  16   2.518   4.052   2.924
  128    HH   TYR  16           HH       TYR  16   2.869   3.437   0.874
  129    H    GLU  17           H        GLU  17  -4.924   3.721   3.721
  130    HA   GLU  17           HA       GLU  17  -6.078   2.697   6.164
  131   1HB   GLU  17          1HB       GLU  17  -6.655   5.241   5.646
  132   2HB   GLU  17          2HB       GLU  17  -7.767   4.551   4.482
  133   1HG   GLU  17          1HG       GLU  17  -8.942   3.305   6.204
  134   2HG   GLU  17          2HG       GLU  17  -7.701   3.646   7.393
  135    HA   PRO  18           HA       PRO  18  -7.503   1.666   6.742
  136   1HB   PRO  18          1HB       PRO  18  -7.835  -0.985   7.321
  137   2HB   PRO  18          2HB       PRO  18  -9.172   0.100   6.992
  138   1HG   PRO  18          1HG       PRO  18  -8.002  -1.980   5.249
  139   2HG   PRO  18          2HG       PRO  18  -9.565  -1.197   5.126
  140   1HD   PRO  18          1HD       PRO  18  -7.245  -0.659   3.527
  141   2HD   PRO  18          2HD       PRO  18  -8.770   0.202   3.484
  142    H    LYS  19           H        LYS  19  -6.129   1.372   8.531
  143    HA   LYS  19           HA       LYS  19  -3.482   1.289   7.909
  144   1HB   LYS  19          1HB       LYS  19  -4.652   1.994  10.071
  145   2HB   LYS  19          2HB       LYS  19  -4.609   0.306  10.538
  146   1HG   LYS  19          1HG       LYS  19  -1.991   0.775   9.651
  147   2HG   LYS  19          2HG       LYS  19  -2.412   2.282  10.442
  148   1HD   LYS  19          1HD       LYS  19  -3.363   0.613  12.331
  149   2HD   LYS  19          2HD       LYS  19  -2.201  -0.487  11.616
  150   1HE   LYS  19          1HE       LYS  19  -0.532   1.571  11.822
  151   2HE   LYS  19          2HE       LYS  19  -1.693   2.166  12.993
  152   1HZ   LYS  19          1HZ       LYS  19  -0.666  -0.567  13.159
  153   2HZ   LYS  19          2HZ       LYS  19   0.158   0.682  13.811
  154   3HZ   LYS  19          3HZ       LYS  19  -1.349   0.334  14.337
  155    H    ALA  20           H        ALA  20  -5.696  -1.440   8.649
  156    HA   ALA  20           HA       ALA  20  -3.547  -3.229   7.743
  157   1HB   ALA  20          1HB       ALA  20  -4.060  -3.238  10.268
  158   2HB   ALA  20          2HB       ALA  20  -5.626  -3.961   9.827
  159   3HB   ALA  20          3HB       ALA  20  -4.111  -4.806   9.427
  160    H    LEU  21           H        LEU  21  -4.286  -5.124   6.564
  161    HA   LEU  21           HA       LEU  21  -7.093  -5.125   5.823
  162   1HB   LEU  21          1HB       LEU  21  -6.439  -3.716   4.131
  163   2HB   LEU  21          2HB       LEU  21  -4.840  -4.419   3.998
  164    HG   LEU  21           HG       LEU  21  -5.777  -6.409   2.905
  165   1HD1  LEU  21          1HD1      LEU  21  -8.187  -5.600   4.060
  166   2HD1  LEU  21          2HD1      LEU  21  -8.416  -5.367   2.310
  167   3HD1  LEU  21          3HD1      LEU  21  -7.929  -6.959   2.939
  168   1HD2  LEU  21          1HD2      LEU  21  -5.216  -4.099   1.741
  169   2HD2  LEU  21          2HD2      LEU  21  -5.889  -5.469   0.828
  170   3HD2  LEU  21          3HD2      LEU  21  -6.953  -4.143   1.355
  171    H    SER  22           H        SER  22  -7.838  -7.182   5.183
  172    HA   SER  22           HA       SER  22  -5.785  -9.248   5.271
  173   1HB   SER  22          1HB       SER  22  -7.144  -9.089   7.413
  174   2HB   SER  22          2HB       SER  22  -8.574  -9.488   6.481
  175    HG   SER  22           HG       SER  22  -6.211 -11.133   6.807
  176    H    ILE  23           H        ILE  23  -6.119 -11.032   3.831
  177    HA   ILE  23           HA       ILE  23  -8.568 -11.140   2.319
  178    HB   ILE  23           HB       ILE  23  -7.480 -10.904   0.148
  179   1HG1  ILE  23          1HG1      ILE  23  -5.049  -9.778   1.536
  180   2HG1  ILE  23          2HG1      ILE  23  -5.158 -11.477   1.121
  181   1HG2  ILE  23          1HG2      ILE  23  -8.645  -9.000   1.177
  182   2HG2  ILE  23          2HG2      ILE  23  -7.115  -8.469   1.914
  183   3HG2  ILE  23          3HG2      ILE  23  -7.293  -8.479   0.143
  184   1HD1  ILE  23          1HD1      ILE  23  -5.959  -9.691  -1.101
  185   2HD1  ILE  23          2HD1      ILE  23  -4.271  -9.474  -0.580
  186   3HD1  ILE  23          3HD1      ILE  23  -4.841 -11.076  -1.103
  187    H    SER  24           H        SER  24  -7.933 -12.915   0.366
  188    HA   SER  24           HA       SER  24  -6.626 -15.042   1.877
  189   1HB   SER  24          1HB       SER  24  -8.867 -15.372  -0.165
  190   2HB   SER  24          2HB       SER  24  -8.171 -16.634   0.834
  191    HG   SER  24           HG       SER  24  -9.571 -14.305   1.846
  192    H    ALA  25           H        ALA  25  -5.998 -16.940   0.189
  193    HA   ALA  25           HA       ALA  25  -4.137 -15.740  -1.593
  194   1HB   ALA  25          1HB       ALA  25  -3.788 -17.853  -0.273
  195   2HB   ALA  25          2HB       ALA  25  -4.976 -18.654  -1.330
  196   3HB   ALA  25          3HB       ALA  25  -3.456 -18.029  -2.013
  197    H    GLY  26           H        GLY  26  -4.917 -14.693  -3.380
  198   1HA   GLY  26          1HA       GLY  26  -5.526 -15.341  -5.690
  199   2HA   GLY  26          2HA       GLY  26  -6.917 -16.155  -5.001
  200    H    ASP  27           H        ASP  27  -6.542 -13.584  -2.959
  201    HA   ASP  27           HA       ASP  27  -8.658 -12.186  -4.242
  202   1HB   ASP  27          1HB       ASP  27  -7.110 -11.840  -1.649
  203   2HB   ASP  27          2HB       ASP  27  -8.249 -10.616  -2.173
  204    H    THR  28           H        THR  28  -8.402  -9.568  -4.099
  205    HA   THR  28           HA       THR  28  -5.722  -8.879  -5.110
  206    HB   THR  28           HB       THR  28  -8.416  -7.823  -6.111
  207    HG1  THR  28           HG1      THR  28  -7.770 -10.197  -6.444
  208   1HG2  THR  28          1HG2      THR  28  -6.280  -6.421  -6.503
  209   2HG2  THR  28          2HG2      THR  28  -5.665  -7.802  -7.441
  210   3HG2  THR  28          3HG2      THR  28  -7.132  -6.948  -7.973
  211    H    VAL  29           H        VAL  29  -5.115  -6.596  -4.848
  212    HA   VAL  29           HA       VAL  29  -6.599  -5.302  -2.681
  213    HB   VAL  29           HB       VAL  29  -3.634  -5.876  -2.779
  214   1HG1  VAL  29          1HG1      VAL  29  -4.843  -3.549  -1.801
  215   2HG1  VAL  29          2HG1      VAL  29  -4.567  -4.557  -0.360
  216   3HG1  VAL  29          3HG1      VAL  29  -3.207  -4.145  -1.432
  217   1HG2  VAL  29          1HG2      VAL  29  -5.794  -6.644  -0.786
  218   2HG2  VAL  29          2HG2      VAL  29  -4.967  -7.732  -1.927
  219   3HG2  VAL  29          3HG2      VAL  29  -4.054  -6.972  -0.600
  220    H    GLU  30           H        GLU  30  -7.394  -3.539  -3.742
  221    HA   GLU  30           HA       GLU  30  -5.854  -2.349  -5.818
  222   1HB   GLU  30          1HB       GLU  30  -8.548  -2.519  -5.276
  223   2HB   GLU  30          2HB       GLU  30  -8.214  -0.881  -4.751
  224   1HG   GLU  30          1HG       GLU  30  -7.036  -0.502  -6.996
  225   2HG   GLU  30          2HG       GLU  30  -7.638  -2.069  -7.502
  226    H    PHE  31           H        PHE  31  -5.609   0.180  -5.792
  227    HA   PHE  31           HA       PHE  31  -5.113   1.198  -3.123
  228   1HB   PHE  31          1HB       PHE  31  -3.077   0.755  -5.376
  229   2HB   PHE  31          2HB       PHE  31  -2.782   1.941  -4.121
  230    HD1  PHE  31           HD1      PHE  31  -3.302  -1.668  -4.734
  231    HD2  PHE  31           HD2      PHE  31  -1.988   1.288  -1.989
  232    HE1  PHE  31           HE1      PHE  31  -2.334  -3.460  -3.268
  233    HE2  PHE  31           HE2      PHE  31  -1.021  -0.503  -0.522
  234    HZ   PHE  31           HZ       PHE  31  -1.205  -2.857  -1.180
  235    H    VAL  32           H        VAL  32  -5.726   3.315  -3.002
  236    HA   VAL  32           HA       VAL  32  -5.675   4.864  -5.485
  237    HB   VAL  32           HB       VAL  32  -7.940   3.907  -5.084
  238   1HG1  VAL  32          1HG1      VAL  32  -7.441   4.881  -2.414
  239   2HG1  VAL  32          2HG1      VAL  32  -8.910   5.641  -3.071
  240   3HG1  VAL  32          3HG1      VAL  32  -8.773   3.867  -3.015
  241   1HG2  VAL  32          1HG2      VAL  32  -7.210   6.442  -5.901
  242   2HG2  VAL  32          2HG2      VAL  32  -8.824   5.714  -6.080
  243   3HG2  VAL  32          3HG2      VAL  32  -8.472   6.766  -4.688
  244    H    MET  33           H        MET  33  -5.566   7.204  -5.115
  245    HA   MET  33           HA       MET  33  -4.245   7.711  -2.584
  246   1HB   MET  33          1HB       MET  33  -4.125   8.797  -5.382
  247   2HB   MET  33          2HB       MET  33  -3.904   9.993  -4.120
  248   1HG   MET  33          1HG       MET  33  -2.034   8.718  -3.156
  249   2HG   MET  33          2HG       MET  33  -2.324   7.380  -4.248
  250   1HE   MET  33          1HE       MET  33  -2.219  11.125  -4.232
  251   2HE   MET  33          2HE       MET  33  -1.090  11.599  -5.525
  252   3HE   MET  33          3HE       MET  33  -2.740  11.073  -5.934
  253    H    ASN  34           H        ASN  34  -5.538   8.511  -0.983
  254    HA   ASN  34           HA       ASN  34  -8.011   9.670  -1.551
  255   1HB   ASN  34          1HB       ASN  34  -6.368   9.035   0.832
  256   2HB   ASN  34          2HB       ASN  34  -7.315  10.492   1.052
  257   1HD2  ASN  34          2HD2      ASN  34  -8.902   9.864   2.345
  258   2HD2  ASN  34          1HD2      ASN  34 -10.039   8.597   2.032
  259    H    LYS  35           H        LYS  35  -5.123  11.090   0.178
  260    HA   LYS  35           HA       LYS  35  -5.049  13.386  -1.468
  261   1HB   LYS  35          1HB       LYS  35  -5.758  15.047   0.222
  262   2HB   LYS  35          2HB       LYS  35  -7.073  14.033  -0.335
  263   1HG   LYS  35          1HG       LYS  35  -5.716  12.839   1.984
  264   2HG   LYS  35          2HG       LYS  35  -6.289  14.454   2.346
  265   1HD   LYS  35          1HD       LYS  35  -8.081  12.400   0.989
  266   2HD   LYS  35          2HD       LYS  35  -7.936  12.477   2.733
  267   1HE   LYS  35          1HE       LYS  35  -8.795  14.800   0.941
  268   2HE   LYS  35          2HE       LYS  35  -9.882  13.805   1.890
  269   1HZ   LYS  35          1HZ       LYS  35  -7.821  14.764   3.518
  270   2HZ   LYS  35          2HZ       LYS  35  -8.503  16.020   2.730
  271   3HZ   LYS  35          3HZ       LYS  35  -9.427  15.031   3.642
  272    H    VAL  36           H        VAL  36  -3.801  15.180   0.308
  273    HA   VAL  36           HA       VAL  36  -1.740  15.586   1.019
  274    HB   VAL  36           HB       VAL  36  -1.860  13.092   2.672
  275   1HG1  VAL  36          1HG1      VAL  36  -0.848  15.909   2.985
  276   2HG1  VAL  36          2HG1      VAL  36  -1.225  14.928   4.422
  277   3HG1  VAL  36          3HG1      VAL  36  -0.007  14.363   3.254
  278   1HG2  VAL  36          1HG2      VAL  36  -3.932  15.198   2.554
  279   2HG2  VAL  36          2HG2      VAL  36  -4.016  13.535   3.181
  280   3HG2  VAL  36          3HG2      VAL  36  -3.321  14.830   4.184
  281    H    GLY  37           H        GLY  37  -1.597  14.510  -1.464
  282   1HA   GLY  37          1HA       GLY  37   0.332  12.298  -1.351
  283   2HA   GLY  37          2HA       GLY  37  -0.542  12.867  -2.759
  284    HA   PRO  38           HA       PRO  38   0.656  12.265  -4.042
  285   1HB   PRO  38          1HB       PRO  38   2.872  11.412  -5.394
  286   2HB   PRO  38          2HB       PRO  38   1.769  12.617  -6.027
  287   1HG   PRO  38          1HG       PRO  38   4.468  12.994  -4.882
  288   2HG   PRO  38          2HG       PRO  38   3.541  14.088  -5.888
  289   1HD   PRO  38          1HD       PRO  38   3.937  14.283  -3.054
  290   2HD   PRO  38          2HD       PRO  38   2.915  15.308  -4.043
  291    H    HIS  39           H        HIS  39   1.348   9.826  -4.390
  292    HA   HIS  39           HA       HIS  39   2.763   9.051  -1.958
  293   1HB   HIS  39          1HB       HIS  39   0.147   7.819  -2.861
  294   2HB   HIS  39          2HB       HIS  39   1.095   7.346  -1.466
  295    HD2  HIS  39           HD2      HIS  39  -0.997  10.530  -2.611
  296    HE1  HIS  39           HE1      HIS  39  -0.821  10.428   1.640
  297    HE2  HIS  39           HE2      HIS  39  -1.743  11.649  -0.447
  298    H    ASN  40           H        ASN  40   2.630   6.286  -2.241
  299    HA   ASN  40           HA       ASN  40   3.002   5.431  -4.857
  300   1HB   ASN  40          1HB       ASN  40   5.578   4.907  -4.433
  301   2HB   ASN  40          2HB       ASN  40   5.107   6.468  -5.074
  302   1HD2  ASN  40          2HD2      ASN  40   7.335   6.814  -4.110
  303   2HD2  ASN  40          1HD2      ASN  40   7.414   7.412  -2.487
  304    H    VAL  41           H        VAL  41   4.051   3.097  -4.786
  305    HA   VAL  41           HA       VAL  41   3.383   1.905  -2.188
  306    HB   VAL  41           HB       VAL  41   3.265   0.791  -4.996
  307   1HG1  VAL  41          1HG1      VAL  41   2.716  -0.550  -2.329
  308   2HG1  VAL  41          2HG1      VAL  41   2.243  -1.218  -3.910
  309   3HG1  VAL  41          3HG1      VAL  41   3.964  -0.984  -3.521
  310   1HG2  VAL  41          1HG2      VAL  41   1.235   1.868  -3.075
  311   2HG2  VAL  41          2HG2      VAL  41   1.340   2.038  -4.844
  312   3HG2  VAL  41          3HG2      VAL  41   0.775   0.510  -4.129
  313    H    ILE  42           H        ILE  42   5.207   1.560  -1.020
  314    HA   ILE  42           HA       ILE  42   7.442   0.323  -2.460
  315    HB   ILE  42           HB       ILE  42   7.795   2.349  -0.260
  316   1HG1  ILE  42          1HG1      ILE  42   6.627   3.313  -2.291
  317   2HG1  ILE  42          2HG1      ILE  42   8.134   4.075  -1.825
  318   1HG2  ILE  42          1HG2      ILE  42   9.693   1.152  -2.298
  319   2HG2  ILE  42          2HG2      ILE  42  10.100   2.441  -1.139
  320   3HG2  ILE  42          3HG2      ILE  42   9.652   0.822  -0.548
  321   1HD1  ILE  42          1HD1      ILE  42   9.342   2.679  -3.538
  322   2HD1  ILE  42          2HD1      ILE  42   7.772   2.015  -4.049
  323   3HD1  ILE  42          3HD1      ILE  42   8.113   3.750  -4.253
  324    H    PHE  43           H        PHE  43   6.330  -1.670  -1.715
  325    HA   PHE  43           HA       PHE  43   5.709  -2.282   0.854
  326   1HB   PHE  43          1HB       PHE  43   7.048  -3.849  -1.421
  327   2HB   PHE  43          2HB       PHE  43   6.509  -4.656   0.039
  328    HD1  PHE  43           HD1      PHE  43   5.412  -2.883  -2.982
  329    HD2  PHE  43           HD2      PHE  43   4.167  -5.028   0.462
  330    HE1  PHE  43           HE1      PHE  43   3.110  -3.111  -3.956
  331    HE2  PHE  43           HE2      PHE  43   1.865  -5.256  -0.513
  332    HZ   PHE  43           HZ       PHE  43   1.364  -4.294  -2.710
  333    H    ASP  44           H        ASP  44   6.937  -3.923   2.315
  334    HA   ASP  44           HA       ASP  44   9.606  -2.827   2.647
  335   1HB   ASP  44          1HB       ASP  44   7.645  -2.944   4.477
  336   2HB   ASP  44          2HB       ASP  44   8.238  -4.578   4.696
  337    H    LYS  45           H        LYS  45   7.663  -5.901   2.812
  338    HA   LYS  45           HA       LYS  45   9.255  -7.475   1.315
  339   1HB   LYS  45          1HB       LYS  45  10.600  -6.872   3.810
  340   2HB   LYS  45          2HB       LYS  45  10.281  -8.590   3.691
  341   1HG   LYS  45          1HG       LYS  45  11.140  -8.115   1.138
  342   2HG   LYS  45          2HG       LYS  45  12.026  -6.859   1.979
  343   1HD   LYS  45          1HD       LYS  45  12.028  -9.779   2.868
  344   2HD   LYS  45          2HD       LYS  45  13.231  -9.109   1.784
  345   1HE   LYS  45          1HE       LYS  45  14.402  -8.330   3.561
  346   2HE   LYS  45          2HE       LYS  45  13.052  -7.305   4.005
  347   1HZ   LYS  45          1HZ       LYS  45  12.111  -9.182   5.193
  348   2HZ   LYS  45          2HZ       LYS  45  13.396 -10.112   4.804
  349   3HZ   LYS  45          3HZ       LYS  45  13.593  -8.808   5.766
  350    H    VAL  46           H        VAL  46   8.364  -9.554   1.155
  351    HA   VAL  46           HA       VAL  46   6.316 -10.168   3.167
  352    HB   VAL  46           HB       VAL  46   4.792 -10.825   1.470
  353   1HG1  VAL  46          1HG1      VAL  46   5.940  -8.121   1.456
  354   2HG1  VAL  46          2HG1      VAL  46   5.055  -8.525  -0.035
  355   3HG1  VAL  46          3HG1      VAL  46   4.243  -8.648   1.544
  356   1HG2  VAL  46          1HG2      VAL  46   6.589 -11.744  -0.071
  357   2HG2  VAL  46          2HG2      VAL  46   5.237 -10.903  -0.866
  358   3HG2  VAL  46          3HG2      VAL  46   6.804 -10.082  -0.670
  359    HA   PRO  47           HA       PRO  47   8.161 -14.074   3.177
  360   1HB   PRO  47          1HB       PRO  47   6.110 -15.677   4.011
  361   2HB   PRO  47          2HB       PRO  47   7.054 -14.683   5.102
  362   1HG   PRO  47          1HG       PRO  47   4.303 -14.248   4.111
  363   2HG   PRO  47          2HG       PRO  47   5.098 -13.526   5.496
  364   1HD   PRO  47          1HD       PRO  47   4.616 -12.286   2.956
  365   2HD   PRO  47          2HD       PRO  47   5.512 -11.607   4.300
  366    H    ALA  48           H        ALA  48   8.101 -16.396   2.387
  367    HA   ALA  48           HA       ALA  48   7.774 -17.843   0.733
  368   1HB   ALA  48          1HB       ALA  48   5.318 -16.354   0.784
  369   2HB   ALA  48          2HB       ALA  48   5.764 -16.648  -0.913
  370   3HB   ALA  48          3HB       ALA  48   5.598 -18.016   0.213
  371    H    GLY  49           H        GLY  49   7.587 -17.744  -1.944
  372   1HA   GLY  49          1HA       GLY  49   9.843 -16.060  -2.665
  373   2HA   GLY  49          2HA       GLY  49   9.110 -17.340  -3.613
  374    H    GLU  50           H        GLU  50   7.510 -14.503  -2.031
  375    HA   GLU  50           HA       GLU  50   6.149 -13.963  -4.463
  376   1HB   GLU  50          1HB       GLU  50   5.803 -13.372  -1.682
  377   2HB   GLU  50          2HB       GLU  50   5.861 -11.836  -2.522
  378   1HG   GLU  50          1HG       GLU  50   3.538 -12.801  -2.376
  379   2HG   GLU  50          2HG       GLU  50   4.056 -12.492  -4.021
  380    H    SER  51           H        SER  51   5.979 -11.196  -4.646
  381    HA   SER  51           HA       SER  51   8.764 -10.439  -5.066
  382   1HB   SER  51          1HB       SER  51   6.495 -10.533  -6.953
  383   2HB   SER  51          2HB       SER  51   7.292  -8.972  -6.936
  384    HG   SER  51           HG       SER  51   8.101 -11.127  -8.237
  385    H    ALA  52           H        ALA  52   8.476  -9.489  -2.835
  386    HA   ALA  52           HA       ALA  52   6.583  -7.365  -2.535
  387   1HB   ALA  52          1HB       ALA  52   8.445  -8.917  -0.900
  388   2HB   ALA  52          2HB       ALA  52   8.507  -7.182  -0.506
  389   3HB   ALA  52          3HB       ALA  52   6.961  -8.059  -0.425
  390    HA   PRO  53           HA       PRO  53  10.547  -4.842  -3.073
  391   1HB   PRO  53          1HB       PRO  53  12.868  -6.060  -3.850
  392   2HB   PRO  53          2HB       PRO  53  12.478  -5.719  -2.176
  393   1HG   PRO  53          1HG       PRO  53  12.416  -8.306  -3.603
  394   2HG   PRO  53          2HG       PRO  53  12.450  -8.006  -1.878
  395   1HD   PRO  53          1HD       PRO  53  10.174  -8.783  -3.439
  396   2HD   PRO  53          2HD       PRO  53  10.184  -8.370  -1.737
  397    H    ALA  54           H        ALA  54   9.141  -6.918  -5.127
  398    HA   ALA  54           HA       ALA  54  10.328  -5.595  -7.461
  399   1HB   ALA  54          1HB       ALA  54   9.446  -8.307  -6.851
  400   2HB   ALA  54          2HB       ALA  54   8.629  -7.672  -8.299
  401   3HB   ALA  54          3HB       ALA  54  10.407  -7.710  -8.225
  402    H    LEU  55           H        LEU  55   7.323  -6.257  -5.632
  403    HA   LEU  55           HA       LEU  55   5.596  -5.131  -7.562
  404   1HB   LEU  55          1HB       LEU  55   5.424  -6.023  -4.731
  405   2HB   LEU  55          2HB       LEU  55   4.188  -4.921  -5.301
  406    HG   LEU  55           HG       LEU  55   4.859  -7.495  -6.739
  407   1HD1  LEU  55          1HD1      LEU  55   3.165  -7.032  -4.325
  408   2HD1  LEU  55          2HD1      LEU  55   2.582  -8.169  -5.564
  409   3HD1  LEU  55          3HD1      LEU  55   4.158  -8.436  -4.783
  410   1HD2  LEU  55          1HD2      LEU  55   3.661  -5.706  -7.998
  411   2HD2  LEU  55          2HD2      LEU  55   2.740  -7.220  -7.826
  412   3HD2  LEU  55          3HD2      LEU  55   2.341  -5.815  -6.808
  413    H    SER  56           H        SER  56   7.424  -3.854  -4.746
  414    HA   SER  56           HA       SER  56   6.241  -1.440  -4.490
  415   1HB   SER  56          1HB       SER  56   8.863  -0.768  -4.081
  416   2HB   SER  56          2HB       SER  56   7.870  -1.606  -2.904
  417    HG   SER  56           HG       SER  56   9.289  -3.196  -3.042
  418    H    ASN  57           H        ASN  57   6.041   0.388  -5.754
  419    HA   ASN  57           HA       ASN  57   7.886   0.581  -8.001
  420   1HB   ASN  57          1HB       ASN  57   4.912   0.562  -7.941
  421   2HB   ASN  57          2HB       ASN  57   5.568   1.926  -8.825
  422   1HD2  ASN  57          2HD2      ASN  57   6.195   1.653 -10.838
  423   2HD2  ASN  57          1HD2      ASN  57   6.451   0.146 -11.652
  424    H    THR  58           H        THR  58   8.865   2.633  -8.161
  425    HA   THR  58           HA       THR  58   8.076   4.603  -6.166
  426    HB   THR  58           HB       THR  58  10.470   3.860  -6.450
  427    HG1  THR  58           HG1      THR  58   9.735   6.565  -7.329
  428   1HG2  THR  58          1HG2      THR  58  10.066   5.165  -9.189
  429   2HG2  THR  58          2HG2      THR  58  11.668   4.930  -8.449
  430   3HG2  THR  58          3HG2      THR  58  10.662   3.520  -8.861
  431    H    LYS  59           H        LYS  59   6.477   3.918  -8.704
  432    HA   LYS  59           HA       LYS  59   6.709   6.420 -10.148
  433   1HB   LYS  59          1HB       LYS  59   6.409   4.218 -11.304
  434   2HB   LYS  59          2HB       LYS  59   4.813   4.095 -10.589
  435   1HG   LYS  59          1HG       LYS  59   4.281   6.380 -11.638
  436   2HG   LYS  59          2HG       LYS  59   5.800   6.257 -12.504
  437   1HD   LYS  59          1HD       LYS  59   5.079   4.356 -13.758
  438   2HD   LYS  59          2HD       LYS  59   3.778   3.995 -12.641
  439   1HE   LYS  59          1HE       LYS  59   2.894   6.413 -13.350
  440   2HE   LYS  59          2HE       LYS  59   3.915   6.161 -14.752
  441   1HZ   LYS  59          1HZ       LYS  59   2.757   4.031 -15.064
  442   2HZ   LYS  59          2HZ       LYS  59   1.735   4.413 -13.850
  443   3HZ   LYS  59          3HZ       LYS  59   1.768   5.323 -15.206
  444    H    LEU  60           H        LEU  60   6.222   7.487  -7.916
  445    HA   LEU  60           HA       LEU  60   3.724   7.306  -6.757
  446   1HB   LEU  60          1HB       LEU  60   4.287   9.761  -6.108
  447   2HB   LEU  60          2HB       LEU  60   5.216   8.421  -5.467
  448    HG   LEU  60           HG       LEU  60   6.361   9.428  -7.953
  449   1HD1  LEU  60          1HD1      LEU  60   6.015  11.378  -5.663
  450   2HD1  LEU  60          2HD1      LEU  60   7.191  11.571  -6.985
  451   3HD1  LEU  60          3HD1      LEU  60   5.447  11.558  -7.340
  452   1HD2  LEU  60          1HD2      LEU  60   7.204   8.524  -5.282
  453   2HD2  LEU  60          2HD2      LEU  60   7.948   8.265  -6.879
  454   3HD2  LEU  60          3HD2      LEU  60   8.233   9.787  -6.000
  455    H    ALA  61           H        ALA  61   1.700   8.034  -7.254
  456    HA   ALA  61           HA       ALA  61   1.417   9.291  -9.859
  457   1HB   ALA  61          1HB       ALA  61   0.082   7.248  -8.610
  458   2HB   ALA  61          2HB       ALA  61  -0.982   8.628  -8.247
  459   3HB   ALA  61          3HB       ALA  61  -0.591   8.226  -9.937
  460    H    ILE  62           H        ILE  62   1.106  11.447 -10.099
  461    HA   ILE  62           HA       ILE  62   0.771  13.025  -7.703
  462    HB   ILE  62           HB       ILE  62   1.029  13.961 -10.556
  463   1HG1  ILE  62          1HG1      ILE  62   2.856  12.353  -9.860
  464   2HG1  ILE  62          2HG1      ILE  62   3.379  13.943 -10.379
  465   1HG2  ILE  62          1HG2      ILE  62   1.298  15.255  -7.854
  466   2HG2  ILE  62          2HG2      ILE  62   2.153  15.907  -9.272
  467   3HG2  ILE  62          3HG2      ILE  62   0.377  15.789  -9.281
  468   1HD1  ILE  62          1HD1      ILE  62   3.362  14.626  -7.894
  469   2HD1  ILE  62          2HD1      ILE  62   3.171  12.894  -7.530
  470   3HD1  ILE  62          3HD1      ILE  62   4.623  13.469  -8.384
  471    H    ALA  63           H        ALA  63  -0.993  12.288 -10.767
  472    HA   ALA  63           HA       ALA  63  -3.211  13.931  -9.990
  473   1HB   ALA  63          1HB       ALA  63  -2.464  13.541 -12.355
  474   2HB   ALA  63          2HB       ALA  63  -2.980  11.845 -12.194
  475   3HB   ALA  63          3HB       ALA  63  -4.179  13.155 -12.078
  476    HA   PRO  64           HA       PRO  64  -5.271  10.882  -7.705
  477   1HB   PRO  64          1HB       PRO  64  -7.781  11.960  -7.629
  478   2HB   PRO  64          2HB       PRO  64  -6.488  12.469  -6.563
  479   1HG   PRO  64          1HG       PRO  64  -7.599  13.860  -8.921
  480   2HG   PRO  64          2HG       PRO  64  -6.630  14.515  -7.617
  481   1HD   PRO  64          1HD       PRO  64  -5.738  13.886 -10.269
  482   2HD   PRO  64          2HD       PRO  64  -4.746  14.431  -8.931
  483    H    GLY  65           H        GLY  65  -7.389   9.503  -7.674
  484   1HA   GLY  65          1HA       GLY  65  -9.041   8.858  -9.526
  485   2HA   GLY  65          2HA       GLY  65  -7.587   8.488 -10.434
  486    H    SER  66           H        SER  66  -6.137   6.770  -9.685
  487    HA   SER  66           HA       SER  66  -6.565   5.305  -7.412
  488   1HB   SER  66          1HB       SER  66  -7.608   3.216  -8.455
  489   2HB   SER  66          2HB       SER  66  -8.701   4.559  -8.180
  490    HG   SER  66           HG       SER  66  -8.145   5.156 -10.521
  491    H    PHE  67           H        PHE  67  -4.391   4.834  -7.256
  492    HA   PHE  67           HA       PHE  67  -2.528   4.706  -9.130
  493   1HB   PHE  67          1HB       PHE  67  -3.096   3.418  -6.502
  494   2HB   PHE  67          2HB       PHE  67  -1.947   2.494  -7.450
  495    HD1  PHE  67           HD1      PHE  67   0.032   3.903  -8.480
  496    HD2  PHE  67           HD2      PHE  67  -2.308   5.128  -5.158
  497    HE1  PHE  67           HE1      PHE  67   1.873   5.445  -7.752
  498    HE2  PHE  67           HE2      PHE  67  -0.466   6.670  -4.430
  499    HZ   PHE  67           HZ       PHE  67   1.602   6.811  -5.736
  500    H    TYR  68           H        TYR  68  -3.735   1.529  -7.879
  501    HA   TYR  68           HA       TYR  68  -4.650   0.515 -10.283
  502   1HB   TYR  68          1HB       TYR  68  -2.508  -0.970 -10.668
  503   2HB   TYR  68          2HB       TYR  68  -2.401   0.701 -11.185
  504    HD1  TYR  68           HD1      TYR  68  -1.651  -1.487  -8.238
  505    HD2  TYR  68           HD2      TYR  68  -0.624   2.029 -10.448
  506    HE1  TYR  68           HE1      TYR  68   0.403  -1.159  -6.776
  507    HE2  TYR  68           HE2      TYR  68   1.427   2.345  -8.978
  508    HH   TYR  68           HH       TYR  68   2.487  -0.111  -6.812
  509    H    SER  69           H        SER  69  -4.515  -2.050 -10.239
  510    HA   SER  69           HA       SER  69  -4.777  -2.787  -7.428
  511   1HB   SER  69          1HB       SER  69  -6.173  -4.515  -9.375
  512   2HB   SER  69          2HB       SER  69  -6.757  -3.829  -7.872
  513    HG   SER  69           HG       SER  69  -7.931  -2.903  -9.599
  514    H    VAL  70           H        VAL  70  -4.212  -5.086  -6.911
  515    HA   VAL  70           HA       VAL  70  -2.670  -6.474  -8.930
  516    HB   VAL  70           HB       VAL  70  -0.837  -6.706  -7.077
  517   1HG1  VAL  70          1HG1      VAL  70  -0.729  -5.644  -9.418
  518   2HG1  VAL  70          2HG1      VAL  70  -0.907  -4.085  -8.579
  519   3HG1  VAL  70          3HG1      VAL  70   0.486  -5.134  -8.222
  520   1HG2  VAL  70          1HG2      VAL  70  -2.244  -5.310  -5.462
  521   2HG2  VAL  70          2HG2      VAL  70  -0.528  -4.866  -5.626
  522   3HG2  VAL  70          3HG2      VAL  70  -1.780  -3.901  -6.446
  523    H    THR  71           H        THR  71  -2.712  -8.703  -8.628
  524    HA   THR  71           HA       THR  71  -4.307  -9.575  -6.315
  525    HB   THR  71           HB       THR  71  -3.829 -10.817  -9.076
  526    HG1  THR  71           HG1      THR  71  -5.221  -8.925  -9.034
  527   1HG2  THR  71          1HG2      THR  71  -4.943 -11.910  -6.590
  528   2HG2  THR  71          2HG2      THR  71  -6.194 -11.799  -7.851
  529   3HG2  THR  71          3HG2      THR  71  -4.702 -12.721  -8.156
  530    H    LEU  72           H        LEU  72  -3.715 -11.466  -5.140
  531    HA   LEU  72           HA       LEU  72  -0.853 -12.073  -5.416
  532   1HB   LEU  72          1HB       LEU  72  -2.551 -11.818  -2.932
  533   2HB   LEU  72          2HB       LEU  72  -0.945 -12.518  -2.948
  534    HG   LEU  72           HG       LEU  72  -1.595  -9.678  -3.783
  535   1HD1  LEU  72          1HD1      LEU  72  -1.981 -10.187  -1.352
  536   2HD1  LEU  72          2HD1      LEU  72  -0.249 -10.581  -1.228
  537   3HD1  LEU  72          3HD1      LEU  72  -0.758  -8.937  -1.681
  538   1HD2  LEU  72          1HD2      LEU  72   0.717 -11.313  -4.211
  539   2HD2  LEU  72          2HD2      LEU  72   0.432  -9.618  -4.675
  540   3HD2  LEU  72          3HD2      LEU  72   1.132 -10.000  -3.083
  541    H    GLY  73           H        GLY  73  -0.360 -14.306  -4.292
  542   1HA   GLY  73          1HA       GLY  73  -2.534 -16.218  -4.512
  543   2HA   GLY  73          2HA       GLY  73  -1.297 -16.350  -5.746
  544    H    THR  74           H        THR  74  -0.709 -15.222  -2.385
  545    HA   THR  74           HA       THR  74   0.331 -17.804  -1.598
  546    HB   THR  74           HB       THR  74   2.165 -15.360  -1.825
  547    HG1  THR  74           HG1      THR  74   2.072 -16.152  -3.912
  548   1HG2  THR  74          1HG2      THR  74   2.630 -18.310  -1.146
  549   2HG2  THR  74          2HG2      THR  74   3.934 -17.162  -1.531
  550   3HG2  THR  74          3HG2      THR  74   2.934 -16.917  -0.080
  551    HA   PRO  75           HA       PRO  75  -1.139 -16.199   2.119
  552   1HB   PRO  75          1HB       PRO  75  -0.422 -18.256   3.770
  553   2HB   PRO  75          2HB       PRO  75  -1.876 -18.274   2.791
  554   1HG   PRO  75          1HG       PRO  75   0.661 -19.731   2.368
  555   2HG   PRO  75          2HG       PRO  75  -0.914 -20.047   1.671
  556   1HD   PRO  75          1HD       PRO  75   1.317 -18.794   0.373
  557   2HD   PRO  75          2HD       PRO  75  -0.294 -19.006  -0.283
  558    H    GLY  76           H        GLY  76  -0.555 -15.144   4.058
  559   1HA   GLY  76          1HA       GLY  76   1.523 -15.109   5.562
  560   2HA   GLY  76          2HA       GLY  76   2.347 -14.634   4.091
  561    H    THR  77           H        THR  77   2.664 -12.773   5.904
  562    HA   THR  77           HA       THR  77   0.503 -10.813   5.503
  563    HB   THR  77           HB       THR  77   1.301 -11.732   7.874
  564    HG1  THR  77           HG1      THR  77   1.013  -9.342   8.520
  565   1HG2  THR  77          1HG2      THR  77   3.772 -10.945   7.173
  566   2HG2  THR  77          2HG2      THR  77   3.150  -9.347   7.650
  567   3HG2  THR  77          3HG2      THR  77   3.177 -10.680   8.830
  568    H    TYR  78           H        TYR  78   0.856  -9.066   4.279
  569    HA   TYR  78           HA       TYR  78   3.635  -8.619   3.442
  570   1HB   TYR  78          1HB       TYR  78   0.857  -7.899   2.317
  571   2HB   TYR  78          2HB       TYR  78   2.351  -7.394   1.555
  572    HD1  TYR  78           HD1      TYR  78   0.804 -10.579   2.822
  573    HD2  TYR  78           HD2      TYR  78   3.074  -8.651  -0.250
  574    HE1  TYR  78           HE1      TYR  78   0.872 -12.749   1.500
  575    HE2  TYR  78           HE2      TYR  78   3.134 -10.828  -1.561
  576    HH   TYR  78           HH       TYR  78   1.109 -13.336  -0.983
  577    H    SER  79           H        SER  79   4.659  -6.721   3.926
  578    HA   SER  79           HA       SER  79   2.988  -4.721   5.231
  579   1HB   SER  79          1HB       SER  79   4.612  -5.529   6.793
  580   2HB   SER  79          2HB       SER  79   5.897  -5.510   5.600
  581    HG   SER  79           HG       SER  79   5.742  -3.156   5.569
  582    H    PHE  80           H        PHE  80   3.846  -2.385   4.946
  583    HA   PHE  80           HA       PHE  80   5.554  -1.808   2.790
  584   1HB   PHE  80          1HB       PHE  80   3.520  -0.735   1.463
  585   2HB   PHE  80          2HB       PHE  80   3.795  -2.458   1.292
  586    HD1  PHE  80           HD1      PHE  80   2.331  -4.069   2.454
  587    HD2  PHE  80           HD2      PHE  80   1.566   0.102   2.580
  588    HE1  PHE  80           HE1      PHE  80  -0.012  -4.523   3.232
  589    HE2  PHE  80           HE2      PHE  80  -0.777  -0.350   3.358
  590    HZ   PHE  80           HZ       PHE  80  -1.538  -2.657   3.674
  591    H    TYR  81           H        TYR  81   5.147   0.672   2.109
  592    HA   TYR  81           HA       TYR  81   3.960   2.211   4.241
  593   1HB   TYR  81          1HB       TYR  81   6.319   3.398   4.411
  594   2HB   TYR  81          2HB       TYR  81   6.137   1.865   5.241
  595    HD1  TYR  81           HD1      TYR  81   7.489   3.465   2.171
  596    HD2  TYR  81           HD2      TYR  81   7.445  -0.036   4.630
  597    HE1  TYR  81           HE1      TYR  81   9.464   2.523   0.878
  598    HE2  TYR  81           HE2      TYR  81   9.420  -0.966   3.328
  599    HH   TYR  81           HH       TYR  81  10.831  -0.647   1.733
  600    H    CYS  82           H        CYS  82   4.948   4.701   3.738
  601    HA   CYS  82           HA       CYS  82   4.739   5.013   0.840
  602   1HB   CYS  82          1HB       CYS  82   2.539   5.475   1.527
  603   2HB   CYS  82          2HB       CYS  82   3.064   6.357   2.947
  604    H    THR  83           H        THR  83   6.940   5.554   0.588
  605    HA   THR  83           HA       THR  83   8.701   6.721   2.143
  606    HB   THR  83           HB       THR  83   8.078   6.803  -0.762
  607    HG1  THR  83           HG1      THR  83  10.031   5.733  -0.584
  608   1HG2  THR  83          1HG2      THR  83   9.598   9.031   0.613
  609   2HG2  THR  83          2HG2      THR  83  10.258   8.362  -0.899
  610   3HG2  THR  83          3HG2      THR  83   8.633   9.088  -0.882
  611    HA   PRO  84           HA       PRO  84   6.987  11.067   1.712
  612   1HB   PRO  84          1HB       PRO  84   4.673  11.547   0.338
  613   2HB   PRO  84          2HB       PRO  84   6.264  11.709  -0.377
  614   1HG   PRO  84          1HG       PRO  84   4.268   9.562  -0.762
  615   2HG   PRO  84          2HG       PRO  84   5.650   9.968  -1.761
  616   1HD   PRO  84          1HD       PRO  84   5.448   7.781   0.083
  617   2HD   PRO  84          2HD       PRO  84   6.868   8.255  -0.828
  618    H    HIS  85           H        HIS  85   6.231  11.982   3.528
  619    HA   HIS  85           HA       HIS  85   4.803  12.364   5.176
  620   1HB   HIS  85          1HB       HIS  85   2.791  10.306   4.471
  621   2HB   HIS  85          2HB       HIS  85   2.576  11.964   4.992
  622    HD2  HIS  85           HD2      HIS  85   4.037  13.554   2.524
  623    HE1  HIS  85           HE1      HIS  85   1.424  11.323   0.014
  624    HE2  HIS  85           HE2      HIS  85   2.941  13.409   0.228
  625    H    ARG  86           H        ARG  86   6.413   9.545   4.383
  626    HA   ARG  86           HA       ARG  86   5.692   7.611   6.025
  627   1HB   ARG  86          1HB       ARG  86   8.124   7.025   6.236
  628   2HB   ARG  86          2HB       ARG  86   7.698   7.484   4.599
  629   1HG   ARG  86          1HG       ARG  86   8.475   9.864   5.169
  630   2HG   ARG  86          2HG       ARG  86   9.088   9.228   6.682
  631   1HD   ARG  86          1HD       ARG  86  10.294   7.446   5.088
  632   2HD   ARG  86          2HD       ARG  86  10.053   8.680   3.868
  633    HE   ARG  86           HE       ARG  86  11.127  10.117   5.965
  634   1HH1  ARG  86          1HH1      ARG  86  12.125   7.188   4.289
  635   2HH1  ARG  86          2HH1      ARG  86  13.815   7.453   4.565
  636   1HH2  ARG  86          1HH2      ARG  86  13.355  10.467   6.330
  637   2HH2  ARG  86          2HH2      ARG  86  14.519   9.330   5.734
  638    H    GLY  87           H        GLY  87   7.554  10.573   6.963
  639   1HA   GLY  87          1HA       GLY  87   7.964   9.878   9.661
  640   2HA   GLY  87          2HA       GLY  87   8.024  11.484   8.964
  641    H    ALA  88           H        ALA  88   5.279  11.517   7.905
  642    HA   ALA  88           HA       ALA  88   3.965  12.475  10.187
  643   1HB   ALA  88          1HB       ALA  88   3.624  13.190   7.792
  644   2HB   ALA  88          2HB       ALA  88   2.761  11.658   7.515
  645   3HB   ALA  88          3HB       ALA  88   2.115  12.846   8.671
  646    H    GLY  89           H        GLY  89   4.537   9.279   9.065
  647   1HA   GLY  89          1HA       GLY  89   3.974   7.379  10.249
  648   2HA   GLY  89          2HA       GLY  89   2.674   8.237  11.052
  649    H    MET  90           H        MET  90   3.682   6.615   8.025
  650    HA   MET  90           HA       MET  90   0.865   6.173   7.495
  651   1HB   MET  90          1HB       MET  90   1.719   8.083   6.053
  652   2HB   MET  90          2HB       MET  90   2.951   7.016   5.405
  653   1HG   MET  90          1HG       MET  90   1.464   5.903   4.039
  654   2HG   MET  90          2HG       MET  90   0.185   5.919   5.238
  655   1HE   MET  90          1HE       MET  90  -0.807   6.244   2.551
  656   2HE   MET  90          2HE       MET  90  -0.811   7.842   1.766
  657   3HE   MET  90          3HE       MET  90   0.691   6.891   1.840
  658    H    VAL  91           H        VAL  91   1.219   4.016   8.327
  659    HA   VAL  91           HA       VAL  91   2.839   2.367   6.510
  660    HB   VAL  91           HB       VAL  91   3.255   0.893   8.420
  661   1HG1  VAL  91          1HG1      VAL  91   4.212   3.682   8.240
  662   2HG1  VAL  91          2HG1      VAL  91   4.498   2.894   9.810
  663   3HG1  VAL  91          3HG1      VAL  91   5.123   2.155   8.317
  664   1HG2  VAL  91          1HG2      VAL  91   1.293   2.645   9.707
  665   2HG2  VAL  91          2HG2      VAL  91   1.825   1.004  10.143
  666   3HG2  VAL  91          3HG2      VAL  91   2.764   2.417  10.683
  667    H    GLY  92           H        GLY  92   2.020   0.094   6.291
  668   1HA   GLY  92          1HA       GLY  92  -0.753  -0.344   7.033
  669   2HA   GLY  92          2HA       GLY  92  -0.461  -0.129   5.319
  670    H    THR  93           H        THR  93  -1.480  -2.544   6.010
  671    HA   THR  93           HA       THR  93   0.690  -4.319   5.331
  672    HB   THR  93           HB       THR  93  -0.925  -4.996   7.817
  673    HG1  THR  93           HG1      THR  93   1.596  -3.520   7.500
  674   1HG2  THR  93          1HG2      THR  93   1.927  -5.642   6.895
  675   2HG2  THR  93          2HG2      THR  93   1.151  -6.247   8.379
  676   3HG2  THR  93          3HG2      THR  93   0.544  -6.758   6.787
  677    H    ILE  94           H        ILE  94  -0.137  -6.554   4.848
  678    HA   ILE  94           HA       ILE  94  -2.988  -6.666   4.377
  679    HB   ILE  94           HB       ILE  94  -0.949  -6.560   2.168
  680   1HG1  ILE  94          1HG1      ILE  94  -3.572  -5.104   2.613
  681   2HG1  ILE  94          2HG1      ILE  94  -1.975  -4.436   2.884
  682   1HG2  ILE  94          1HG2      ILE  94  -2.408  -8.605   1.977
  683   2HG2  ILE  94          2HG2      ILE  94  -3.804  -7.508   1.851
  684   3HG2  ILE  94          3HG2      ILE  94  -2.517  -7.455   0.623
  685   1HD1  ILE  94          1HD1      ILE  94  -2.895  -5.542   0.194
  686   2HD1  ILE  94          2HD1      ILE  94  -2.982  -3.823   0.645
  687   3HD1  ILE  94          3HD1      ILE  94  -1.402  -4.632   0.523
  688    H    THR  95           H        THR  95  -3.723  -8.706   4.745
  689    HA   THR  95           HA       THR  95  -1.664 -10.810   4.883
  690    HB   THR  95           HB       THR  95  -4.292 -10.490   6.429
  691    HG1  THR  95           HG1      THR  95  -2.501  -8.970   6.925
  692   1HG2  THR  95          1HG2      THR  95  -2.028 -12.525   6.458
  693   2HG2  THR  95          2HG2      THR  95  -2.936 -12.168   7.946
  694   3HG2  THR  95          3HG2      THR  95  -3.782 -12.820   6.521
  695    H    VAL  96           H        VAL  96  -2.100 -12.869   4.037
  696    HA   VAL  96           HA       VAL  96  -4.481 -12.953   2.319
  697    HB   VAL  96           HB       VAL  96  -1.610 -13.613   1.715
  698   1HG1  VAL  96          1HG1      VAL  96  -3.950 -15.118   0.876
  699   2HG1  VAL  96          2HG1      VAL  96  -3.115 -14.389  -0.517
  700   3HG1  VAL  96          3HG1      VAL  96  -2.223 -15.450   0.599
  701   1HG2  VAL  96          1HG2      VAL  96  -3.156 -11.405   1.162
  702   2HG2  VAL  96          2HG2      VAL  96  -1.701 -11.897   0.263
  703   3HG2  VAL  96          3HG2      VAL  96  -3.315 -12.360  -0.331
  704    H    GLU  97           H        GLU  97  -5.373 -13.986   4.342
  705    HA   GLU  97           HA       GLU  97  -4.263 -16.586   4.882
  706   1HB   GLU  97          1HB       GLU  97  -5.761 -14.640   6.359
  707   2HB   GLU  97          2HB       GLU  97  -6.743 -16.089   6.287
  708   1HG   GLU  97          1HG       GLU  97  -3.796 -16.294   6.979
  709   2HG   GLU  97          2HG       GLU  97  -4.950 -15.824   8.211
  Start of MODEL    9
    1    H    ALA   1           H        ALA   1 -14.253 -10.448  -5.313
    2    HA   ALA   1           HA       ALA   1 -15.206  -9.434  -2.880
    3   1HB   ALA   1          1HB       ALA   1 -14.192 -12.286  -2.896
    4   2HB   ALA   1          2HB       ALA   1 -14.009 -11.250  -1.459
    5   3HB   ALA   1          3HB       ALA   1 -15.632 -11.614  -2.093
    6    H    SER   2           H        SER   2 -13.867  -7.717  -3.687
    7    HA   SER   2           HA       SER   2 -11.037  -8.330  -3.356
    8   1HB   SER   2          1HB       SER   2 -12.188  -6.301  -5.318
    9   2HB   SER   2          2HB       SER   2 -10.499  -6.732  -5.138
   10    HG   SER   2           HG       SER   2 -10.787  -8.507  -6.323
   11    H    VAL   3           H        VAL   3  -9.750  -6.614  -2.381
   12    HA   VAL   3           HA       VAL   3 -11.424  -4.648  -0.982
   13    HB   VAL   3           HB       VAL   3  -9.715  -4.664   0.742
   14   1HG1  VAL   3          1HG1      VAL   3 -11.569  -6.245   0.942
   15   2HG1  VAL   3          2HG1      VAL   3 -10.659  -7.457   0.008
   16   3HG1  VAL   3          3HG1      VAL   3 -10.075  -6.946   1.610
   17   1HG2  VAL   3          1HG2      VAL   3  -8.316  -6.656  -1.063
   18   2HG2  VAL   3          2HG2      VAL   3  -7.706  -5.092  -0.472
   19   3HG2  VAL   3          3HG2      VAL   3  -7.923  -6.448   0.660
   20    H    GLN   4           H        GLN   4  -9.833  -2.688  -0.254
   21    HA   GLN   4           HA       GLN   4  -8.088  -2.037  -2.456
   22   1HB   GLN   4          1HB       GLN   4  -9.231   0.294  -2.554
   23   2HB   GLN   4          2HB       GLN   4 -10.023  -1.042  -3.365
   24   1HG   GLN   4          1HG       GLN   4 -11.874  -0.697  -2.104
   25   2HG   GLN   4          2HG       GLN   4 -10.957  -1.094  -0.664
   26   1HE2  GLN   4          2HE2      GLN   4 -12.486   1.331  -2.493
   27   2HE2  GLN   4          1HE2      GLN   4 -12.095   2.713  -1.525
   28    H    ILE   5           H        ILE   5  -6.717  -0.083  -1.960
   29    HA   ILE   5           HA       ILE   5  -6.554   0.337   0.945
   30    HB   ILE   5           HB       ILE   5  -4.473  -0.377  -1.062
   31   1HG1  ILE   5          1HG1      ILE   5  -5.265  -2.101   0.427
   32   2HG1  ILE   5          2HG1      ILE   5  -3.610  -1.694   0.841
   33   1HG2  ILE   5          1HG2      ILE   5  -4.177   1.736   1.000
   34   2HG2  ILE   5          2HG2      ILE   5  -2.877   0.523   0.905
   35   3HG2  ILE   5          3HG2      ILE   5  -3.304   1.484  -0.530
   36   1HD1  ILE   5          1HD1      ILE   5  -5.114   0.080   2.409
   37   2HD1  ILE   5          2HD1      ILE   5  -6.052  -1.431   2.454
   38   3HD1  ILE   5          3HD1      ILE   5  -4.349  -1.425   2.971
   39    H    LYS   6           H        LYS   6  -7.048   2.387   1.485
   40    HA   LYS   6           HA       LYS   6  -6.800   4.414  -0.596
   41   1HB   LYS   6          1HB       LYS   6  -8.607   3.921   1.656
   42   2HB   LYS   6          2HB       LYS   6  -8.031   5.575   1.603
   43   1HG   LYS   6          1HG       LYS   6  -8.695   5.712  -0.819
   44   2HG   LYS   6          2HG       LYS   6  -9.310   4.074  -0.731
   45   1HD   LYS   6          1HD       LYS   6 -10.309   6.065   1.304
   46   2HD   LYS   6          2HD       LYS   6 -10.905   6.205  -0.338
   47   1HE   LYS   6          1HE       LYS   6 -12.462   4.666   0.350
   48   2HE   LYS   6          2HE       LYS   6 -11.192   3.504   0.022
   49   1HZ   LYS   6          1HZ       LYS   6 -11.496   4.799   2.636
   50   2HZ   LYS   6          2HZ       LYS   6 -12.218   3.383   2.263
   51   3HZ   LYS   6          3HZ       LYS   6 -10.588   3.491   2.272
   52    H    MET   7           H        MET   7  -5.469   6.217  -0.410
   53    HA   MET   7           HA       MET   7  -3.645   6.079   1.864
   54   1HB   MET   7          1HB       MET   7  -3.279   7.051  -1.019
   55   2HB   MET   7          2HB       MET   7  -2.084   7.352   0.227
   56   1HG   MET   7          1HG       MET   7  -1.723   4.955   0.565
   57   2HG   MET   7          2HG       MET   7  -3.080   4.549  -0.466
   58   1HE   MET   7          1HE       MET   7  -2.373   3.300  -2.312
   59   2HE   MET   7          2HE       MET   7  -3.034   4.722  -3.155
   60   3HE   MET   7          3HE       MET   7  -1.510   3.988  -3.708
   61    H    GLY   8           H        GLY   8  -4.073   7.644   3.359
   62   1HA   GLY   8          1HA       GLY   8  -4.005   9.898   3.982
   63   2HA   GLY   8          2HA       GLY   8  -4.548  10.373   2.385
   64    H    THR   9           H        THR   9  -5.605  10.882   5.240
   65    HA   THR   9           HA       THR   9  -8.284   9.720   4.924
   66    HB   THR   9           HB       THR   9  -8.372  10.712   7.385
   67    HG1  THR   9           HG1      THR   9  -5.527  10.242   7.046
   68   1HG2  THR   9          1HG2      THR   9  -6.764   8.313   6.438
   69   2HG2  THR   9          2HG2      THR   9  -6.774   8.746   8.165
   70   3HG2  THR   9          3HG2      THR   9  -8.298   8.338   7.341
   71    H    ASP  10           H        ASP  10 -10.174  11.083   5.261
   72    HA   ASP  10           HA       ASP  10 -10.155  13.244   3.620
   73   1HB   ASP  10          1HB       ASP  10 -12.075  11.842   4.917
   74   2HB   ASP  10          2HB       ASP  10 -12.050  13.248   5.963
   75    H    LYS  11           H        LYS  11  -9.031  12.909   6.912
   76    HA   LYS  11           HA       LYS  11  -9.271  15.742   7.488
   77   1HB   LYS  11          1HB       LYS  11  -8.830  13.266   9.023
   78   2HB   LYS  11          2HB       LYS  11  -7.860  14.620   9.563
   79   1HG   LYS  11          1HG       LYS  11 -10.578  15.517   8.986
   80   2HG   LYS  11          2HG       LYS  11 -10.623  14.152  10.085
   81   1HD   LYS  11          1HD       LYS  11  -8.531  15.674  11.125
   82   2HD   LYS  11          2HD       LYS  11  -9.629  16.909  10.544
   83   1HE   LYS  11          1HE       LYS  11 -11.191  16.458  12.158
   84   2HE   LYS  11          2HE       LYS  11 -11.025  14.723  11.969
   85   1HZ   LYS  11          1HZ       LYS  11  -8.686  15.745  13.088
   86   2HZ   LYS  11          2HZ       LYS  11  -9.955  16.301  13.953
   87   3HZ   LYS  11          3HZ       LYS  11  -9.750  14.694  13.744
   88    H    TYR  12           H        TYR  12  -7.759  15.199   5.162
   89    HA   TYR  12           HA       TYR  12  -5.709  15.346   4.260
   90   1HB   TYR  12          1HB       TYR  12  -5.537  17.401   6.552
   91   2HB   TYR  12          2HB       TYR  12  -4.627  17.491   5.057
   92    HD1  TYR  12           HD1      TYR  12  -5.831  17.950   2.894
   93    HD2  TYR  12           HD2      TYR  12  -7.788  18.207   6.690
   94    HE1  TYR  12           HE1      TYR  12  -7.702  19.318   1.845
   95    HE2  TYR  12           HE2      TYR  12  -9.651  19.573   5.629
   96    HH   TYR  12           HH       TYR  12  -9.452  20.566   2.241
   97    H    ALA  13           H        ALA  13  -5.875  13.390   6.530
   98    HA   ALA  13           HA       ALA  13  -3.189  13.668   7.656
   99   1HB   ALA  13          1HB       ALA  13  -5.758  12.552   8.533
  100   2HB   ALA  13          2HB       ALA  13  -4.405  11.421   8.769
  101   3HB   ALA  13          3HB       ALA  13  -4.344  13.046   9.493
  102    HA   PRO  14           HA       PRO  14  -1.971  10.737   4.650
  103   1HB   PRO  14          1HB       PRO  14   0.702  10.743   5.223
  104   2HB   PRO  14          2HB       PRO  14  -0.052  11.908   4.152
  105   1HG   PRO  14          1HG       PRO  14   0.892  12.283   6.928
  106   2HG   PRO  14          2HG       PRO  14   0.539  13.498   5.716
  107   1HD   PRO  14          1HD       PRO  14  -1.105  12.777   7.952
  108   2HD   PRO  14          2HD       PRO  14  -1.509  13.907   6.675
  109    H    LEU  15           H        LEU  15  -2.903   8.808   5.089
  110    HA   LEU  15           HA       LEU  15  -1.235   6.985   6.490
  111   1HB   LEU  15          1HB       LEU  15  -2.805   6.418   8.274
  112   2HB   LEU  15          2HB       LEU  15  -2.130   8.026   8.443
  113    HG   LEU  15           HG       LEU  15  -4.476   8.512   7.065
  114   1HD1  LEU  15          1HD1      LEU  15  -4.740   5.952   8.426
  115   2HD1  LEU  15          2HD1      LEU  15  -5.922   7.149   9.006
  116   3HD1  LEU  15          3HD1      LEU  15  -5.829   6.757   7.273
  117   1HD2  LEU  15          1HD2      LEU  15  -3.421   9.706   9.032
  118   2HD2  LEU  15          2HD2      LEU  15  -5.199   9.609   9.034
  119   3HD2  LEU  15          3HD2      LEU  15  -4.248   8.527  10.080
  120    H    TYR  16           H        TYR  16  -1.910   4.787   6.142
  121    HA   TYR  16           HA       TYR  16  -3.516   4.534   3.778
  122   1HB   TYR  16          1HB       TYR  16  -1.842   2.833   5.680
  123   2HB   TYR  16          2HB       TYR  16  -2.917   2.001   4.575
  124    HD1  TYR  16           HD1      TYR  16  -2.702   2.725   2.029
  125    HD2  TYR  16           HD2      TYR  16   0.330   3.316   4.990
  126    HE1  TYR  16           HE1      TYR  16  -0.939   2.884   0.203
  127    HE2  TYR  16           HE2      TYR  16   2.082   3.473   3.154
  128    HH   TYR  16           HH       TYR  16   2.265   3.950   0.880
  129    H    GLU  17           H        GLU  17  -5.618   3.866   3.608
  130    HA   GLU  17           HA       GLU  17  -6.822   2.873   6.072
  131   1HB   GLU  17          1HB       GLU  17  -7.427   5.298   5.386
  132   2HB   GLU  17          2HB       GLU  17  -8.299   4.589   4.043
  133   1HG   GLU  17          1HG       GLU  17  -9.731   3.303   5.571
  134   2HG   GLU  17          2HG       GLU  17  -8.781   3.806   6.954
  135    HA   PRO  18           HA       PRO  18  -8.077   1.780   6.734
  136   1HB   PRO  18          1HB       PRO  18  -8.218  -0.825   7.549
  137   2HB   PRO  18          2HB       PRO  18  -9.631   0.132   7.148
  138   1HG   PRO  18          1HG       PRO  18  -8.337  -2.010   5.575
  139   2HG   PRO  18          2HG       PRO  18  -9.951  -1.349   5.409
  140   1HD   PRO  18          1HD       PRO  18  -7.689  -0.799   3.732
  141   2HD   PRO  18          2HD       PRO  18  -9.271  -0.051   3.638
  142    H    LYS  19           H        LYS  19  -6.849   0.877   8.749
  143    HA   LYS  19           HA       LYS  19  -4.137   1.293   8.123
  144   1HB   LYS  19          1HB       LYS  19  -5.769   1.273  10.418
  145   2HB   LYS  19          2HB       LYS  19  -4.561   0.036  10.700
  146   1HG   LYS  19          1HG       LYS  19  -3.560   2.606   9.522
  147   2HG   LYS  19          2HG       LYS  19  -4.130   2.690  11.176
  148   1HD   LYS  19          1HD       LYS  19  -2.589   0.344  11.152
  149   2HD   LYS  19          2HD       LYS  19  -1.693   1.419  10.099
  150   1HE   LYS  19          1HE       LYS  19  -1.552   3.132  11.831
  151   2HE   LYS  19          2HE       LYS  19  -2.686   2.274  12.855
  152   1HZ   LYS  19          1HZ       LYS  19  -0.078   1.196  12.039
  153   2HZ   LYS  19          2HZ       LYS  19  -0.363   1.935  13.467
  154   3HZ   LYS  19          3HZ       LYS  19  -1.111   0.527  13.111
  155    H    ALA  20           H        ALA  20  -6.174  -1.612   8.617
  156    HA   ALA  20           HA       ALA  20  -3.895  -3.195   7.665
  157   1HB   ALA  20          1HB       ALA  20  -5.773  -3.813   9.977
  158   2HB   ALA  20          2HB       ALA  20  -4.674  -5.002   9.239
  159   3HB   ALA  20          3HB       ALA  20  -4.012  -3.567  10.054
  160    H    LEU  21           H        LEU  21  -4.568  -5.211   6.558
  161    HA   LEU  21           HA       LEU  21  -7.369  -5.334   5.828
  162   1HB   LEU  21          1HB       LEU  21  -6.805  -3.882   4.134
  163   2HB   LEU  21          2HB       LEU  21  -5.178  -4.512   3.972
  164    HG   LEU  21           HG       LEU  21  -6.144  -6.599   2.967
  165   1HD1  LEU  21          1HD1      LEU  21  -8.506  -5.853   4.018
  166   2HD1  LEU  21          2HD1      LEU  21  -8.700  -5.219   2.366
  167   3HD1  LEU  21          3HD1      LEU  21  -8.350  -6.946   2.622
  168   1HD2  LEU  21          1HD2      LEU  21  -5.368  -4.372   1.760
  169   2HD2  LEU  21          2HD2      LEU  21  -6.066  -5.736   0.856
  170   3HD2  LEU  21          3HD2      LEU  21  -7.078  -4.330   1.266
  171    H    SER  22           H        SER  22  -7.993  -7.417   5.060
  172    HA   SER  22           HA       SER  22  -5.843  -9.376   5.164
  173   1HB   SER  22          1HB       SER  22  -7.235  -9.285   7.310
  174   2HB   SER  22          2HB       SER  22  -8.610  -9.816   6.362
  175    HG   SER  22           HG       SER  22  -7.489 -11.766   5.840
  176    H    ILE  23           H        ILE  23  -6.109 -11.183   3.726
  177    HA   ILE  23           HA       ILE  23  -8.549 -11.392   2.218
  178    HB   ILE  23           HB       ILE  23  -7.462 -11.099   0.041
  179   1HG1  ILE  23          1HG1      ILE  23  -5.129  -9.815   1.466
  180   2HG1  ILE  23          2HG1      ILE  23  -5.114 -11.509   1.019
  181   1HG2  ILE  23          1HG2      ILE  23  -8.765  -9.284   1.106
  182   2HG2  ILE  23          2HG2      ILE  23  -7.257  -8.630   1.786
  183   3HG2  ILE  23          3HG2      ILE  23  -7.487  -8.683   0.022
  184   1HD1  ILE  23          1HD1      ILE  23  -6.013  -9.721  -1.171
  185   2HD1  ILE  23          2HD1      ILE  23  -4.340  -9.433  -0.636
  186   3HD1  ILE  23          3HD1      ILE  23  -4.828 -11.050  -1.201
  187    H    SER  24           H        SER  24  -7.815 -13.110   0.237
  188    HA   SER  24           HA       SER  24  -6.376 -15.175   1.713
  189   1HB   SER  24          1HB       SER  24  -8.668 -15.615  -0.250
  190   2HB   SER  24          2HB       SER  24  -7.864 -16.847   0.702
  191    HG   SER  24           HG       SER  24  -8.611 -15.596   2.644
  192    H    ALA  25           H        ALA  25  -5.400 -16.899   0.195
  193    HA   ALA  25           HA       ALA  25  -3.795 -15.621  -1.714
  194   1HB   ALA  25          1HB       ALA  25  -4.349 -18.470  -0.883
  195   2HB   ALA  25          2HB       ALA  25  -3.328 -18.134  -2.302
  196   3HB   ALA  25          3HB       ALA  25  -2.860 -17.511  -0.702
  197    H    GLY  26           H        GLY  26  -4.646 -14.702  -3.530
  198   1HA   GLY  26          1HA       GLY  26  -5.262 -15.461  -5.804
  199   2HA   GLY  26          2HA       GLY  26  -6.589 -16.329  -5.060
  200    H    ASP  27           H        ASP  27  -6.412 -13.733  -3.074
  201    HA   ASP  27           HA       ASP  27  -8.579 -12.470  -4.409
  202   1HB   ASP  27          1HB       ASP  27  -7.093 -11.974  -1.799
  203   2HB   ASP  27          2HB       ASP  27  -8.342 -10.876  -2.352
  204    H    THR  28           H        THR  28  -8.493  -9.850  -4.318
  205    HA   THR  28           HA       THR  28  -5.841  -9.012  -5.292
  206    HB   THR  28           HB       THR  28  -8.578  -8.082  -6.299
  207    HG1  THR  28           HG1      THR  28  -8.148  -9.653  -7.954
  208   1HG2  THR  28          1HG2      THR  28  -5.758  -7.365  -6.863
  209   2HG2  THR  28          2HG2      THR  28  -6.646  -7.881  -8.316
  210   3HG2  THR  28          3HG2      THR  28  -7.251  -6.521  -7.341
  211    H    VAL  29           H        VAL  29  -5.322  -6.729  -4.995
  212    HA   VAL  29           HA       VAL  29  -6.917  -5.459  -2.900
  213    HB   VAL  29           HB       VAL  29  -3.951  -6.028  -2.817
  214   1HG1  VAL  29          1HG1      VAL  29  -5.151  -3.670  -1.980
  215   2HG1  VAL  29          2HG1      VAL  29  -5.081  -4.649  -0.494
  216   3HG1  VAL  29          3HG1      VAL  29  -3.593  -4.317  -1.413
  217   1HG2  VAL  29          1HG2      VAL  29  -6.350  -7.029  -1.343
  218   2HG2  VAL  29          2HG2      VAL  29  -4.871  -7.883  -1.845
  219   3HG2  VAL  29          3HG2      VAL  29  -4.842  -6.811  -0.425
  220    H    GLU  30           H        GLU  30  -7.592  -3.594  -3.823
  221    HA   GLU  30           HA       GLU  30  -5.971  -2.434  -5.881
  222   1HB   GLU  30          1HB       GLU  30  -8.479  -2.608  -6.044
  223   2HB   GLU  30          2HB       GLU  30  -8.621  -1.477  -4.713
  224   1HG   GLU  30          1HG       GLU  30  -7.715   0.328  -5.977
  225   2HG   GLU  30          2HG       GLU  30  -6.973  -0.740  -7.152
  226    H    PHE  31           H        PHE  31  -5.718   0.092  -5.822
  227    HA   PHE  31           HA       PHE  31  -5.300   1.045  -3.104
  228   1HB   PHE  31          1HB       PHE  31  -3.258   0.792  -5.385
  229   2HB   PHE  31          2HB       PHE  31  -2.993   1.883  -4.040
  230    HD1  PHE  31           HD1      PHE  31  -3.626  -1.700  -4.811
  231    HD2  PHE  31           HD2      PHE  31  -1.978   1.108  -2.089
  232    HE1  PHE  31           HE1      PHE  31  -2.613  -3.577  -3.487
  233    HE2  PHE  31           HE2      PHE  31  -0.966  -0.769  -0.766
  234    HZ   PHE  31           HZ       PHE  31  -1.295  -3.089  -1.480
  235    H    VAL  32           H        VAL  32  -6.295   2.994  -2.971
  236    HA   VAL  32           HA       VAL  32  -6.224   4.676  -5.380
  237    HB   VAL  32           HB       VAL  32  -8.439   3.571  -4.816
  238   1HG1  VAL  32          1HG1      VAL  32  -7.922   4.347  -2.253
  239   2HG1  VAL  32          2HG1      VAL  32  -9.004   5.653  -2.792
  240   3HG1  VAL  32          3HG1      VAL  32  -9.541   3.958  -2.882
  241   1HG2  VAL  32          1HG2      VAL  32  -7.869   6.402  -5.411
  242   2HG2  VAL  32          2HG2      VAL  32  -8.911   5.235  -6.259
  243   3HG2  VAL  32          3HG2      VAL  32  -9.519   6.092  -4.822
  244    H    MET  33           H        MET  33  -5.988   6.953  -5.018
  245    HA   MET  33           HA       MET  33  -4.748   7.470  -2.449
  246   1HB   MET  33          1HB       MET  33  -4.410   8.387  -5.251
  247   2HB   MET  33          2HB       MET  33  -4.413   9.725  -4.121
  248   1HG   MET  33          1HG       MET  33  -2.676   8.436  -2.737
  249   2HG   MET  33          2HG       MET  33  -2.580   7.283  -4.053
  250   1HE   MET  33          1HE       MET  33  -2.954  10.900  -3.340
  251   2HE   MET  33          2HE       MET  33  -1.583  11.717  -4.126
  252   3HE   MET  33          3HE       MET  33  -3.038  11.314  -5.069
  253    H    ASN  34           H        ASN  34  -5.877   8.546  -0.893
  254    HA   ASN  34           HA       ASN  34  -8.373   9.694  -1.572
  255   1HB   ASN  34          1HB       ASN  34  -6.837   9.039   0.887
  256   2HB   ASN  34          2HB       ASN  34  -7.778  10.509   1.049
  257   1HD2  ASN  34          2HD2      ASN  34  -9.449   9.939   2.247
  258   2HD2  ASN  34          1HD2      ASN  34 -10.579   8.671   1.906
  259    H    LYS  35           H        LYS  35  -5.448  10.985   0.199
  260    HA   LYS  35           HA       LYS  35  -5.173  13.243  -1.434
  261   1HB   LYS  35          1HB       LYS  35  -5.958  14.988   0.132
  262   2HB   LYS  35          2HB       LYS  35  -7.261  14.015  -0.519
  263   1HG   LYS  35          1HG       LYS  35  -6.193  12.830   1.947
  264   2HG   LYS  35          2HG       LYS  35  -6.701  14.486   2.214
  265   1HD   LYS  35          1HD       LYS  35  -8.447  12.392   0.839
  266   2HD   LYS  35          2HD       LYS  35  -8.525  12.739   2.555
  267   1HE   LYS  35          1HE       LYS  35  -9.763  14.620   2.215
  268   2HE   LYS  35          2HE       LYS  35  -8.656  15.218   0.996
  269   1HZ   LYS  35          1HZ       LYS  35  -9.753  13.426  -0.446
  270   2HZ   LYS  35          2HZ       LYS  35 -10.964  13.479   0.649
  271   3HZ   LYS  35          3HZ       LYS  35 -10.554  14.824  -0.181
  272    H    VAL  36           H        VAL  36  -4.003  15.041   0.376
  273    HA   VAL  36           HA       VAL  36  -2.135  15.407   1.494
  274    HB   VAL  36           HB       VAL  36  -2.329  12.620   2.623
  275   1HG1  VAL  36          1HG1      VAL  36  -0.325  14.000   3.159
  276   2HG1  VAL  36          2HG1      VAL  36  -1.399  15.227   3.872
  277   3HG1  VAL  36          3HG1      VAL  36  -1.307  13.600   4.589
  278   1HG2  VAL  36          1HG2      VAL  36  -4.569  13.756   2.662
  279   2HG2  VAL  36          2HG2      VAL  36  -3.906  13.378   4.270
  280   3HG2  VAL  36          3HG2      VAL  36  -3.838  15.045   3.647
  281    H    GLY  37           H        GLY  37  -2.258  13.990  -1.207
  282   1HA   GLY  37          1HA       GLY  37   0.069  12.287  -1.253
  283   2HA   GLY  37          2HA       GLY  37  -0.898  12.824  -2.612
  284    HA   PRO  38           HA       PRO  38   0.447  12.363  -3.876
  285   1HB   PRO  38          1HB       PRO  38   2.791  11.844  -5.181
  286   2HB   PRO  38          2HB       PRO  38   1.545  12.893  -5.828
  287   1HG   PRO  38          1HG       PRO  38   4.139  13.627  -4.615
  288   2HG   PRO  38          2HG       PRO  38   3.091  14.594  -5.633
  289   1HD   PRO  38          1HD       PRO  38   3.390  14.805  -2.788
  290   2HD   PRO  38          2HD       PRO  38   2.259  15.691  -3.792
  291    H    HIS  39           H        HIS  39   1.079  10.032  -4.018
  292    HA   HIS  39           HA       HIS  39   2.784   9.414  -1.723
  293   1HB   HIS  39          1HB       HIS  39   0.207   7.956  -2.352
  294   2HB   HIS  39          2HB       HIS  39   1.260   7.712  -0.973
  295    HD2  HIS  39           HD2      HIS  39  -1.653  10.020  -2.094
  296    HE1  HIS  39           HE1      HIS  39  -0.415  11.330   1.761
  297    HE2  HIS  39           HE2      HIS  39  -2.159  11.569  -0.135
  298    H    ASN  40           H        ASN  40   2.027   6.483  -2.248
  299    HA   ASN  40           HA       ASN  40   2.572   5.761  -4.806
  300   1HB   ASN  40          1HB       ASN  40   5.030   5.082  -4.604
  301   2HB   ASN  40          2HB       ASN  40   4.766   6.811  -4.707
  302   1HD2  ASN  40          2HD2      ASN  40   6.053   4.244  -2.918
  303   2HD2  ASN  40          1HD2      ASN  40   6.544   5.094  -1.490
  304    H    VAL  41           H        VAL  41   4.012   3.403  -4.579
  305    HA   VAL  41           HA       VAL  41   3.015   2.121  -2.136
  306    HB   VAL  41           HB       VAL  41   2.904   0.825  -4.852
  307   1HG1  VAL  41          1HG1      VAL  41   2.075   0.138  -2.087
  308   2HG1  VAL  41          2HG1      VAL  41   0.927  -0.291  -3.378
  309   3HG1  VAL  41          3HG1      VAL  41   2.594  -0.911  -3.427
  310   1HG2  VAL  41          1HG2      VAL  41   0.693   2.396  -3.486
  311   2HG2  VAL  41          2HG2      VAL  41   1.524   2.833  -4.998
  312   3HG2  VAL  41          3HG2      VAL  41   0.498   1.380  -4.933
  313    H    ILE  42           H        ILE  42   5.011   1.969  -1.123
  314    HA   ILE  42           HA       ILE  42   7.024   0.444  -2.627
  315    HB   ILE  42           HB       ILE  42   7.338   2.793  -0.776
  316   1HG1  ILE  42          1HG1      ILE  42   7.135   2.739  -3.463
  317   2HG1  ILE  42          2HG1      ILE  42   8.060   3.935  -2.578
  318   1HG2  ILE  42          1HG2      ILE  42   9.479   0.807  -1.585
  319   2HG2  ILE  42          2HG2      ILE  42   9.765   2.371  -0.785
  320   3HG2  ILE  42          3HG2      ILE  42   8.856   1.094   0.058
  321   1HD1  ILE  42          1HD1      ILE  42   9.192   1.332  -3.706
  322   2HD1  ILE  42          2HD1      ILE  42   9.392   2.946  -4.430
  323   3HD1  ILE  42          3HD1      ILE  42  10.122   2.583  -2.847
  324    H    PHE  43           H        PHE  43   6.311  -1.584  -1.884
  325    HA   PHE  43           HA       PHE  43   5.528  -2.171   0.680
  326   1HB   PHE  43          1HB       PHE  43   7.068  -3.715  -1.485
  327   2HB   PHE  43          2HB       PHE  43   6.457  -4.512  -0.049
  328    HD1  PHE  43           HD1      PHE  43   5.522  -2.866  -3.189
  329    HD2  PHE  43           HD2      PHE  43   4.097  -4.940   0.227
  330    HE1  PHE  43           HE1      PHE  43   3.304  -3.199  -4.317
  331    HE2  PHE  43           HE2      PHE  43   1.879  -5.273  -0.900
  332    HZ   PHE  43           HZ       PHE  43   1.509  -4.399  -3.159
  333    H    ASP  44           H        ASP  44   6.697  -3.507   2.353
  334    HA   ASP  44           HA       ASP  44   9.311  -2.333   2.728
  335   1HB   ASP  44          1HB       ASP  44   7.289  -2.494   4.466
  336   2HB   ASP  44          2HB       ASP  44   7.917  -4.107   4.746
  337    H    LYS  45           H        LYS  45   7.556  -5.519   2.949
  338    HA   LYS  45           HA       LYS  45   9.347  -7.022   1.565
  339   1HB   LYS  45          1HB       LYS  45  10.462  -6.283   4.122
  340   2HB   LYS  45          2HB       LYS  45  10.205  -8.016   4.075
  341   1HG   LYS  45          1HG       LYS  45  11.295  -7.879   1.677
  342   2HG   LYS  45          2HG       LYS  45  11.876  -6.311   2.200
  343   1HD   LYS  45          1HD       LYS  45  12.731  -7.591   4.338
  344   2HD   LYS  45          2HD       LYS  45  12.517  -9.038   3.371
  345   1HE   LYS  45          1HE       LYS  45  14.000  -8.051   1.595
  346   2HE   LYS  45          2HE       LYS  45  14.238  -6.633   2.596
  347   1HZ   LYS  45          1HZ       LYS  45  14.745  -8.992   4.048
  348   2HZ   LYS  45          2HZ       LYS  45  15.664  -8.942   2.699
  349   3HZ   LYS  45          3HZ       LYS  45  15.729  -7.717   3.778
  350    H    VAL  46           H        VAL  46   8.868  -9.351   1.732
  351    HA   VAL  46           HA       VAL  46   6.518  -9.908   3.386
  352    HB   VAL  46           HB       VAL  46   6.416  -9.409   0.653
  353   1HG1  VAL  46          1HG1      VAL  46   7.487 -11.569   0.190
  354   2HG1  VAL  46          2HG1      VAL  46   6.230 -12.403   1.135
  355   3HG1  VAL  46          3HG1      VAL  46   5.798 -11.555  -0.368
  356   1HG2  VAL  46          1HG2      VAL  46   4.643 -10.337   2.796
  357   2HG2  VAL  46          2HG2      VAL  46   4.355  -9.151   1.502
  358   3HG2  VAL  46          3HG2      VAL  46   4.139 -10.889   1.181
  359    HA   PRO  47           HA       PRO  47   8.531 -13.666   4.091
  360   1HB   PRO  47          1HB       PRO  47   6.493 -15.463   4.383
  361   2HB   PRO  47          2HB       PRO  47   6.969 -14.341   5.642
  362   1HG   PRO  47          1HG       PRO  47   4.607 -14.242   3.867
  363   2HG   PRO  47          2HG       PRO  47   4.880 -13.398   5.379
  364   1HD   PRO  47          1HD       PRO  47   5.053 -12.289   2.740
  365   2HD   PRO  47          2HD       PRO  47   5.439 -11.478   4.244
  366    H    ALA  48           H        ALA  48   9.204 -15.811   3.382
  367    HA   ALA  48           HA       ALA  48   9.733 -15.923   0.756
  368   1HB   ALA  48          1HB       ALA  48   9.797 -17.692   3.012
  369   2HB   ALA  48          2HB       ALA  48   9.185 -18.602   1.610
  370   3HB   ALA  48          3HB       ALA  48  10.756 -17.771   1.514
  371    H    GLY  49           H        GLY  49   8.519 -15.890  -1.062
  372   1HA   GLY  49          1HA       GLY  49   6.675 -17.600  -1.923
  373   2HA   GLY  49          2HA       GLY  49   5.696 -16.585  -0.883
  374    H    GLU  50           H        GLU  50   5.790 -14.156  -1.265
  375    HA   GLU  50           HA       GLU  50   5.725 -13.746  -4.108
  376   1HB   GLU  50          1HB       GLU  50   4.175 -12.830  -1.977
  377   2HB   GLU  50          2HB       GLU  50   5.141 -11.423  -2.377
  378   1HG   GLU  50          1HG       GLU  50   4.112 -12.792  -4.783
  379   2HG   GLU  50          2HG       GLU  50   2.824 -12.272  -3.715
  380    H    SER  51           H        SER  51   6.349 -11.053  -4.414
  381    HA   SER  51           HA       SER  51   9.093 -10.926  -3.437
  382   1HB   SER  51          1HB       SER  51   9.763  -9.960  -5.629
  383   2HB   SER  51          2HB       SER  51   9.150 -11.594  -5.793
  384    HG   SER  51           HG       SER  51   8.341  -9.601  -7.219
  385    H    ALA  52           H        ALA  52   8.056  -9.555  -1.723
  386    HA   ALA  52           HA       ALA  52   6.550  -7.320  -2.170
  387   1HB   ALA  52          1HB       ALA  52   8.266  -8.419  -0.069
  388   2HB   ALA  52          2HB       ALA  52   8.271  -6.639  -0.074
  389   3HB   ALA  52          3HB       ALA  52   6.733  -7.524   0.067
  390    HA   PRO  53           HA       PRO  53  10.565  -4.931  -2.928
  391   1HB   PRO  53          1HB       PRO  53  12.924  -6.272  -3.252
  392   2HB   PRO  53          2HB       PRO  53  12.417  -5.581  -1.724
  393   1HG   PRO  53          1HG       PRO  53  12.435  -8.417  -2.561
  394   2HG   PRO  53          2HG       PRO  53  12.345  -7.750  -0.943
  395   1HD   PRO  53          1HD       PRO  53  10.182  -8.863  -2.464
  396   2HD   PRO  53          2HD       PRO  53  10.072  -8.092  -0.893
  397    H    ALA  54           H        ALA  54   8.749  -5.757  -4.710
  398    HA   ALA  54           HA       ALA  54  10.297  -5.500  -7.120
  399   1HB   ALA  54          1HB       ALA  54   9.325  -8.095  -6.197
  400   2HB   ALA  54          2HB       ALA  54   8.606  -7.646  -7.762
  401   3HB   ALA  54          3HB       ALA  54  10.375  -7.703  -7.579
  402    H    LEU  55           H        LEU  55   7.102  -6.158  -5.557
  403    HA   LEU  55           HA       LEU  55   5.603  -5.061  -7.677
  404   1HB   LEU  55          1HB       LEU  55   5.085  -5.868  -4.848
  405   2HB   LEU  55          2HB       LEU  55   3.892  -4.889  -5.677
  406    HG   LEU  55           HG       LEU  55   4.936  -7.511  -6.771
  407   1HD1  LEU  55          1HD1      LEU  55   3.747  -7.623  -4.490
  408   2HD1  LEU  55          2HD1      LEU  55   2.275  -7.192  -5.396
  409   3HD1  LEU  55          3HD1      LEU  55   3.166  -8.679  -5.800
  410   1HD2  LEU  55          1HD2      LEU  55   3.329  -5.439  -7.888
  411   2HD2  LEU  55          2HD2      LEU  55   3.789  -7.006  -8.598
  412   3HD2  LEU  55          3HD2      LEU  55   2.298  -6.868  -7.636
  413    H    SER  56           H        SER  56   7.369  -3.707  -4.930
  414    HA   SER  56           HA       SER  56   6.138  -1.399  -4.450
  415   1HB   SER  56          1HB       SER  56   9.140  -1.559  -4.937
  416   2HB   SER  56          2HB       SER  56   8.304  -0.475  -3.844
  417    HG   SER  56           HG       SER  56   9.276  -2.320  -2.749
  418    H    ASN  57           H        ASN  57   6.153   0.774  -5.335
  419    HA   ASN  57           HA       ASN  57   7.203   0.951  -8.035
  420   1HB   ASN  57          1HB       ASN  57   4.558   0.500  -7.736
  421   2HB   ASN  57          2HB       ASN  57   4.525   2.223  -7.416
  422   1HD2  ASN  57          2HD2      ASN  57   3.431   0.678  -9.635
  423   2HD2  ASN  57          1HD2      ASN  57   4.099   1.325 -11.097
  424    H    THR  58           H        THR  58   8.667   2.659  -7.839
  425    HA   THR  58           HA       THR  58   8.113   4.755  -5.893
  426    HB   THR  58           HB       THR  58  10.352   3.560  -6.058
  427    HG1  THR  58           HG1      THR  58   9.858   5.930  -5.441
  428   1HG2  THR  58          1HG2      THR  58  10.448   5.104  -8.704
  429   2HG2  THR  58          2HG2      THR  58  11.867   4.389  -7.902
  430   3HG2  THR  58          3HG2      THR  58  10.569   3.338  -8.517
  431    H    LYS  59           H        LYS  59   6.318   4.584  -8.154
  432    HA   LYS  59           HA       LYS  59   7.162   6.949  -9.668
  433   1HB   LYS  59          1HB       LYS  59   6.702   4.953 -11.017
  434   2HB   LYS  59          2HB       LYS  59   5.096   4.829 -10.327
  435   1HG   LYS  59          1HG       LYS  59   4.853   7.346 -11.169
  436   2HG   LYS  59          2HG       LYS  59   6.184   6.921 -12.227
  437   1HD   LYS  59          1HD       LYS  59   4.115   4.829 -12.208
  438   2HD   LYS  59          2HD       LYS  59   3.449   6.384 -12.667
  439   1HE   LYS  59          1HE       LYS  59   4.565   6.414 -14.669
  440   2HE   LYS  59          2HE       LYS  59   6.055   5.826 -13.959
  441   1HZ   LYS  59          1HZ       LYS  59   3.718   4.135 -14.522
  442   2HZ   LYS  59          2HZ       LYS  59   5.033   4.252 -15.484
  443   3HZ   LYS  59          3HZ       LYS  59   5.173   3.623 -13.984
  444    H    LEU  60           H        LEU  60   6.640   7.978  -7.414
  445    HA   LEU  60           HA       LEU  60   4.117   8.125  -6.395
  446   1HB   LEU  60          1HB       LEU  60   4.927  10.579  -5.856
  447   2HB   LEU  60          2HB       LEU  60   5.586   9.167  -5.055
  448    HG   LEU  60           HG       LEU  60   7.022   9.923  -7.515
  449   1HD1  LEU  60          1HD1      LEU  60   6.808  11.850  -5.201
  450   2HD1  LEU  60          2HD1      LEU  60   8.217  11.811  -6.287
  451   3HD1  LEU  60          3HD1      LEU  60   6.599  12.163  -6.940
  452   1HD2  LEU  60          1HD2      LEU  60   7.583   8.236  -5.572
  453   2HD2  LEU  60          2HD2      LEU  60   8.867   9.159  -6.388
  454   3HD2  LEU  60          3HD2      LEU  60   8.261   9.689  -4.800
  455    H    ALA  61           H        ALA  61   2.192   8.611  -7.288
  456    HA   ALA  61           HA       ALA  61   2.212  10.607  -9.450
  457   1HB   ALA  61          1HB       ALA  61   0.863   7.938  -9.157
  458   2HB   ALA  61          2HB       ALA  61   0.013   9.229 -10.040
  459   3HB   ALA  61          3HB       ALA  61   1.615   8.681 -10.589
  460    H    ILE  62           H        ILE  62   1.310  12.482  -8.777
  461    HA   ILE  62           HA       ILE  62  -0.311  12.509  -6.420
  462    HB   ILE  62           HB       ILE  62   1.427  14.230  -7.315
  463   1HG1  ILE  62          1HG1      ILE  62   0.501  14.649  -5.227
  464   2HG1  ILE  62          2HG1      ILE  62   0.058  16.073  -6.148
  465   1HG2  ILE  62          1HG2      ILE  62   0.108  14.500  -9.483
  466   2HG2  ILE  62          2HG2      ILE  62  -1.053  15.452  -8.526
  467   3HG2  ILE  62          3HG2      ILE  62   0.639  15.987  -8.662
  468   1HD1  ILE  62          1HD1      ILE  62  -2.159  14.840  -6.695
  469   2HD1  ILE  62          2HD1      ILE  62  -1.698  13.708  -5.400
  470   3HD1  ILE  62          3HD1      ILE  62  -1.947  15.431  -5.029
  471    H    ALA  63           H        ALA  63  -0.788  12.840  -9.969
  472    HA   ALA  63           HA       ALA  63  -3.336  13.733 -10.090
  473   1HB   ALA  63          1HB       ALA  63  -2.035  11.505 -11.709
  474   2HB   ALA  63          2HB       ALA  63  -3.491  12.407 -12.191
  475   3HB   ALA  63          3HB       ALA  63  -1.931  13.251 -12.039
  476    HA   PRO  64           HA       PRO  64  -5.350  10.592  -7.753
  477   1HB   PRO  64          1HB       PRO  64  -7.656  11.981  -7.284
  478   2HB   PRO  64          2HB       PRO  64  -6.244  12.092  -6.252
  479   1HG   PRO  64          1HG       PRO  64  -7.253  14.045  -8.227
  480   2HG   PRO  64          2HG       PRO  64  -6.126  14.299  -6.909
  481   1HD   PRO  64          1HD       PRO  64  -5.485  14.060  -9.695
  482   2HD   PRO  64          2HD       PRO  64  -4.350  14.197  -8.365
  483    H    GLY  65           H        GLY  65  -6.362   8.802  -8.427
  484   1HA   GLY  65          1HA       GLY  65  -8.695   8.814  -9.914
  485   2HA   GLY  65          2HA       GLY  65  -7.386   8.800 -11.079
  486    H    SER  66           H        SER  66  -7.369   7.338  -7.777
  487    HA   SER  66           HA       SER  66  -7.093   5.301  -7.083
  488   1HB   SER  66          1HB       SER  66  -9.256   4.867  -8.219
  489   2HB   SER  66          2HB       SER  66  -8.415   4.486  -9.708
  490    HG   SER  66           HG       SER  66  -8.922   2.870  -7.542
  491    H    PHE  67           H        PHE  67  -4.820   5.181  -7.042
  492    HA   PHE  67           HA       PHE  67  -3.040   5.155  -9.001
  493   1HB   PHE  67          1HB       PHE  67  -3.379   3.941  -6.316
  494   2HB   PHE  67          2HB       PHE  67  -2.270   2.997  -7.291
  495    HD1  PHE  67           HD1      PHE  67  -0.568   4.651  -8.684
  496    HD2  PHE  67           HD2      PHE  67  -2.375   5.474  -4.935
  497    HE1  PHE  67           HE1      PHE  67   1.278   6.265  -8.149
  498    HE2  PHE  67           HE2      PHE  67  -0.529   7.088  -4.400
  499    HZ   PHE  67           HZ       PHE  67   1.275   7.464  -6.013
  500    H    TYR  68           H        TYR  68  -3.889   1.913  -7.639
  501    HA   TYR  68           HA       TYR  68  -4.852   0.791  -9.989
  502   1HB   TYR  68          1HB       TYR  68  -2.690  -0.491 -10.562
  503   2HB   TYR  68          2HB       TYR  68  -2.592   1.226 -10.896
  504    HD1  TYR  68           HD1      TYR  68  -1.546  -1.441  -8.549
  505    HD2  TYR  68           HD2      TYR  68  -1.057   2.647  -9.709
  506    HE1  TYR  68           HE1      TYR  68   0.528  -1.268  -7.088
  507    HE2  TYR  68           HE2      TYR  68   1.014   2.808  -8.244
  508    HH   TYR  68           HH       TYR  68   2.281  -0.050  -6.593
  509    H    SER  69           H        SER  69  -4.389  -1.782  -9.905
  510    HA   SER  69           HA       SER  69  -4.414  -2.496  -7.079
  511   1HB   SER  69          1HB       SER  69  -6.704  -2.640  -7.718
  512   2HB   SER  69          2HB       SER  69  -6.321  -3.313  -9.290
  513    HG   SER  69           HG       SER  69  -6.695  -4.603  -6.855
  514    H    VAL  70           H        VAL  70  -4.375  -5.189  -7.097
  515    HA   VAL  70           HA       VAL  70  -2.910  -6.386  -9.168
  516    HB   VAL  70           HB       VAL  70  -0.849  -6.696  -7.527
  517   1HG1  VAL  70          1HG1      VAL  70  -1.279  -5.448  -9.927
  518   2HG1  VAL  70          2HG1      VAL  70  -0.641  -4.112  -8.937
  519   3HG1  VAL  70          3HG1      VAL  70   0.305  -5.608  -9.130
  520   1HG2  VAL  70          1HG2      VAL  70  -1.890  -3.928  -6.837
  521   2HG2  VAL  70          2HG2      VAL  70  -1.697  -5.305  -5.725
  522   3HG2  VAL  70          3HG2      VAL  70  -0.264  -4.537  -6.449
  523    H    THR  71           H        THR  71  -2.955  -8.622  -8.914
  524    HA   THR  71           HA       THR  71  -4.349  -9.525  -6.505
  525    HB   THR  71           HB       THR  71  -3.821 -10.899  -9.193
  526    HG1  THR  71           HG1      THR  71  -6.229 -10.232  -9.269
  527   1HG2  THR  71          1HG2      THR  71  -4.504 -12.327  -7.112
  528   2HG2  THR  71          2HG2      THR  71  -6.042 -11.432  -7.170
  529   3HG2  THR  71          3HG2      THR  71  -5.547 -12.443  -8.550
  530    H    LEU  72           H        LEU  72  -3.666 -11.397  -5.324
  531    HA   LEU  72           HA       LEU  72  -0.784 -11.886  -5.630
  532   1HB   LEU  72          1HB       LEU  72  -2.420 -11.595  -3.109
  533   2HB   LEU  72          2HB       LEU  72  -0.788 -12.232  -3.148
  534    HG   LEU  72           HG       LEU  72  -1.460  -9.487  -4.221
  535   1HD1  LEU  72          1HD1      LEU  72  -1.536 -10.357  -1.475
  536   2HD1  LEU  72          2HD1      LEU  72  -0.209  -9.196  -1.717
  537   3HD1  LEU  72          3HD1      LEU  72  -1.873  -8.753  -2.170
  538   1HD2  LEU  72          1HD2      LEU  72   1.107 -10.846  -3.373
  539   2HD2  LEU  72          2HD2      LEU  72   0.653 -10.267  -4.993
  540   3HD2  LEU  72          3HD2      LEU  72   0.968  -9.100  -3.686
  541    H    GLY  73           H        GLY  73  -0.186 -14.057  -4.433
  542   1HA   GLY  73          1HA       GLY  73  -2.290 -16.046  -4.481
  543   2HA   GLY  73          2HA       GLY  73  -1.127 -16.181  -5.786
  544    H    THR  74           H        THR  74  -0.472 -14.973  -2.451
  545    HA   THR  74           HA       THR  74   0.809 -17.474  -1.736
  546    HB   THR  74           HB       THR  74   2.308 -14.853  -2.221
  547    HG1  THR  74           HG1      THR  74   2.458 -16.159  -4.038
  548   1HG2  THR  74          1HG2      THR  74   2.805 -16.624  -0.088
  549   2HG2  THR  74          2HG2      THR  74   3.869 -17.217  -1.387
  550   3HG2  THR  74          3HG2      THR  74   4.000 -15.532  -0.829
  551    HA   PRO  75           HA       PRO  75  -0.740 -16.124   2.049
  552   1HB   PRO  75          1HB       PRO  75   0.226 -18.131   3.633
  553   2HB   PRO  75          2HB       PRO  75  -1.237 -18.282   2.681
  554   1HG   PRO  75          1HG       PRO  75   1.432 -19.447   2.176
  555   2HG   PRO  75          2HG       PRO  75  -0.115 -19.915   1.499
  556   1HD   PRO  75          1HD       PRO  75   1.942 -18.400   0.194
  557   2HD   PRO  75          2HD       PRO  75   0.350 -18.768  -0.439
  558    H    GLY  76           H        GLY  76  -0.244 -14.947   3.903
  559   1HA   GLY  76          1HA       GLY  76   1.827 -14.737   5.422
  560   2HA   GLY  76          2HA       GLY  76   2.601 -14.199   3.945
  561    H    THR  77           H        THR  77   2.766 -12.297   5.722
  562    HA   THR  77           HA       THR  77   0.452 -10.527   5.267
  563    HB   THR  77           HB       THR  77   2.446 -10.729   7.584
  564    HG1  THR  77           HG1      THR  77  -0.419 -11.140   7.103
  565   1HG2  THR  77          1HG2      THR  77   0.287  -8.705   6.882
  566   2HG2  THR  77          2HG2      THR  77   0.611  -9.109   8.585
  567   3HG2  THR  77          3HG2      THR  77   1.901  -8.413   7.575
  568    H    TYR  78           H        TYR  78   0.780  -8.998   3.792
  569    HA   TYR  78           HA       TYR  78   3.518  -8.309   3.116
  570   1HB   TYR  78          1HB       TYR  78   0.729  -7.493   2.084
  571   2HB   TYR  78          2HB       TYR  78   2.228  -7.063   1.284
  572    HD1  TYR  78           HD1      TYR  78   0.098  -9.960   2.257
  573    HD2  TYR  78           HD2      TYR  78   3.269  -8.548  -0.245
  574    HE1  TYR  78           HE1      TYR  78   0.008 -12.116   0.913
  575    HE2  TYR  78           HE2      TYR  78   3.168 -10.709  -1.580
  576    HH   TYR  78           HH       TYR  78   2.193 -12.613  -1.848
  577    H    SER  79           H        SER  79   4.547  -6.482   3.776
  578    HA   SER  79           HA       SER  79   2.852  -4.480   5.050
  579   1HB   SER  79          1HB       SER  79   5.803  -4.689   5.637
  580   2HB   SER  79          2HB       SER  79   4.514  -4.086   6.661
  581    HG   SER  79           HG       SER  79   5.574  -6.413   6.928
  582    H    PHE  80           H        PHE  80   3.154  -2.282   4.466
  583    HA   PHE  80           HA       PHE  80   5.302  -1.705   2.588
  584   1HB   PHE  80          1HB       PHE  80   3.306  -0.393   1.349
  585   2HB   PHE  80          2HB       PHE  80   3.573  -2.091   1.005
  586    HD1  PHE  80           HD1      PHE  80   2.270  -3.741   2.646
  587    HD2  PHE  80           HD2      PHE  80   1.160   0.278   1.857
  588    HE1  PHE  80           HE1      PHE  80  -0.085  -4.254   3.347
  589    HE2  PHE  80           HE2      PHE  80  -1.195  -0.235   2.556
  590    HZ   PHE  80           HZ       PHE  80  -1.790  -2.494   3.293
  591    H    TYR  81           H        TYR  81   5.182   0.804   2.038
  592    HA   TYR  81           HA       TYR  81   3.995   2.405   4.101
  593   1HB   TYR  81          1HB       TYR  81   6.286   3.216   4.858
  594   2HB   TYR  81          2HB       TYR  81   6.048   1.518   5.223
  595    HD1  TYR  81           HD1      TYR  81   7.410   3.681   2.470
  596    HD2  TYR  81           HD2      TYR  81   7.742   0.026   4.671
  597    HE1  TYR  81           HE1      TYR  81   9.538   3.103   1.205
  598    HE2  TYR  81           HE2      TYR  81   9.869  -0.538   3.399
  599    HH   TYR  81           HH       TYR  81  10.882   1.345   0.656
  600    H    CYS  82           H        CYS  82   4.627   4.785   3.784
  601    HA   CYS  82           HA       CYS  82   4.551   5.283   0.961
  602   1HB   CYS  82          1HB       CYS  82   3.328   6.469   3.037
  603   2HB   CYS  82          2HB       CYS  82   4.726   7.519   2.912
  604    H    THR  83           H        THR  83   6.133   6.624  -0.174
  605    HA   THR  83           HA       THR  83   8.810   6.195   0.797
  606    HB   THR  83           HB       THR  83   7.397   6.827  -1.729
  607    HG1  THR  83           HG1      THR  83   9.547   5.699  -2.320
  608   1HG2  THR  83          1HG2      THR  83   8.816   8.948  -1.369
  609   2HG2  THR  83          2HG2      THR  83  10.240   7.880  -1.328
  610   3HG2  THR  83          3HG2      THR  83   9.248   7.984  -2.801
  611    HA   PRO  84           HA       PRO  84   8.653  10.887   1.047
  612   1HB   PRO  84          1HB       PRO  84   6.295  12.224   0.707
  613   2HB   PRO  84          2HB       PRO  84   7.460  11.994  -0.582
  614   1HG   PRO  84          1HG       PRO  84   4.876  10.624  -0.152
  615   2HG   PRO  84          2HG       PRO  84   5.834  10.724  -1.616
  616   1HD   PRO  84          1HD       PRO  84   5.625   8.471   0.148
  617   2HD   PRO  84          2HD       PRO  84   6.672   8.614  -1.251
  618    H    HIS  85           H        HIS  85   5.677   9.435   2.195
  619    HA   HIS  85           HA       HIS  85   6.000  10.915   4.672
  620   1HB   HIS  85          1HB       HIS  85   3.782   9.088   3.708
  621   2HB   HIS  85          2HB       HIS  85   3.779   9.964   5.227
  622    HD2  HIS  85           HD2      HIS  85   3.910  12.928   4.783
  623    HE1  HIS  85           HE1      HIS  85   1.908  12.572   1.045
  624    HE2  HIS  85           HE2      HIS  85   2.611  14.156   2.967
  625    H    ARG  86           H        ARG  86   8.051   8.998   3.992
  626    HA   ARG  86           HA       ARG  86   7.485   6.570   5.277
  627   1HB   ARG  86          1HB       ARG  86   9.407   7.346   3.541
  628   2HB   ARG  86          2HB       ARG  86  10.318   7.588   5.018
  629   1HG   ARG  86          1HG       ARG  86  10.526   5.342   5.409
  630   2HG   ARG  86          2HG       ARG  86   8.857   5.015   4.988
  631   1HD   ARG  86          1HD       ARG  86   9.343   4.635   2.743
  632   2HD   ARG  86          2HD       ARG  86  10.663   5.787   2.716
  633    HE   ARG  86           HE       ARG  86  10.821   2.952   3.510
  634   1HH1  ARG  86          1HH1      ARG  86  12.410   6.091   3.523
  635   2HH1  ARG  86          2HH1      ARG  86  13.993   5.432   3.769
  636   1HH2  ARG  86          1HH2      ARG  86  12.909   2.081   3.835
  637   2HH2  ARG  86          2HH2      ARG  86  14.278   3.135   3.947
  638    H    GLY  87           H        GLY  87   8.030   9.734   6.436
  639   1HA   GLY  87          1HA       GLY  87   9.120   8.748   9.001
  640   2HA   GLY  87          2HA       GLY  87   9.316  10.370   8.370
  641    H    ALA  88           H        ALA  88   6.453  10.413   7.323
  642    HA   ALA  88           HA       ALA  88   5.287  11.602   9.574
  643   1HB   ALA  88          1HB       ALA  88   4.568  10.962   6.765
  644   2HB   ALA  88          2HB       ALA  88   3.193  11.128   7.883
  645   3HB   ALA  88          3HB       ALA  88   4.349  12.468   7.688
  646    H    GLY  89           H        GLY  89   5.381   8.285   8.349
  647   1HA   GLY  89          1HA       GLY  89   4.939   6.473   9.771
  648   2HA   GLY  89          2HA       GLY  89   3.806   7.449  10.684
  649    H    MET  90           H        MET  90   4.264   6.518   7.191
  650    HA   MET  90           HA       MET  90   1.409   5.905   7.184
  651   1HB   MET  90          1HB       MET  90   3.286   7.190   5.184
  652   2HB   MET  90          2HB       MET  90   1.974   6.225   4.540
  653   1HG   MET  90          1HG       MET  90   0.571   7.690   6.368
  654   2HG   MET  90          2HG       MET  90   1.863   8.827   6.032
  655   1HE   MET  90          1HE       MET  90  -0.263   6.200   4.479
  656   2HE   MET  90          2HE       MET  90  -1.032   6.945   3.058
  657   3HE   MET  90          3HE       MET  90   0.633   6.325   2.947
  658    H    VAL  91           H        VAL  91   1.724   3.694   7.847
  659    HA   VAL  91           HA       VAL  91   3.027   2.065   5.777
  660    HB   VAL  91           HB       VAL  91   3.517   0.454   7.590
  661   1HG1  VAL  91          1HG1      VAL  91   4.706   3.182   7.417
  662   2HG1  VAL  91          2HG1      VAL  91   5.203   2.164   8.790
  663   3HG1  VAL  91          3HG1      VAL  91   5.440   1.588   7.122
  664   1HG2  VAL  91          1HG2      VAL  91   2.518   2.690   9.383
  665   2HG2  VAL  91          2HG2      VAL  91   1.846   1.049   9.226
  666   3HG2  VAL  91          3HG2      VAL  91   3.456   1.287   9.948
  667    H    GLY  92           H        GLY  92   2.072  -0.181   5.608
  668   1HA   GLY  92          1HA       GLY  92  -0.686  -0.386   6.552
  669   2HA   GLY  92          2HA       GLY  92  -0.437  -0.316   4.819
  670    H    THR  93           H        THR  93  -1.519  -2.569   6.385
  671    HA   THR  93           HA       THR  93   0.525  -4.565   5.678
  672    HB   THR  93           HB       THR  93  -1.373  -5.084   7.956
  673    HG1  THR  93           HG1      THR  93   1.085  -3.493   8.097
  674   1HG2  THR  93          1HG2      THR  93   1.598  -5.568   7.401
  675   2HG2  THR  93          2HG2      THR  93   0.818  -5.946   8.955
  676   3HG2  THR  93          3HG2      THR  93   0.311  -6.795   7.475
  677    H    ILE  94           H        ILE  94  -0.297  -6.645   5.001
  678    HA   ILE  94           HA       ILE  94  -3.131  -6.758   4.434
  679    HB   ILE  94           HB       ILE  94  -1.029  -6.572   2.284
  680   1HG1  ILE  94          1HG1      ILE  94  -3.639  -5.089   2.716
  681   2HG1  ILE  94          2HG1      ILE  94  -2.042  -4.462   3.077
  682   1HG2  ILE  94          1HG2      ILE  94  -2.552  -8.580   2.004
  683   2HG2  ILE  94          2HG2      ILE  94  -3.893  -7.423   1.833
  684   3HG2  ILE  94          3HG2      ILE  94  -2.545  -7.400   0.672
  685   1HD1  ILE  94          1HD1      ILE  94  -2.040  -5.497   0.369
  686   2HD1  ILE  94          2HD1      ILE  94  -3.418  -4.391   0.578
  687   3HD1  ILE  94          3HD1      ILE  94  -1.766  -3.828   0.923
  688    H    THR  95           H        THR  95  -3.833  -8.797   4.811
  689    HA   THR  95           HA       THR  95  -1.763 -10.884   4.931
  690    HB   THR  95           HB       THR  95  -4.505 -10.689   6.286
  691    HG1  THR  95           HG1      THR  95  -3.082  -9.171   7.228
  692   1HG2  THR  95          1HG2      THR  95  -2.427 -12.797   6.111
  693   2HG2  THR  95          2HG2      THR  95  -2.783 -12.307   7.785
  694   3HG2  THR  95          3HG2      THR  95  -4.090 -12.905   6.735
  695    H    VAL  96           H        VAL  96  -2.056 -12.887   3.938
  696    HA   VAL  96           HA       VAL  96  -4.351 -12.995   2.110
  697    HB   VAL  96           HB       VAL  96  -1.422 -13.350   1.571
  698   1HG1  VAL  96          1HG1      VAL  96  -3.664 -14.922   0.398
  699   2HG1  VAL  96          2HG1      VAL  96  -2.445 -14.286  -0.731
  700   3HG1  VAL  96          3HG1      VAL  96  -1.948 -15.347   0.609
  701   1HG2  VAL  96          1HG2      VAL  96  -2.984 -11.254   1.089
  702   2HG2  VAL  96          2HG2      VAL  96  -1.706 -11.747  -0.046
  703   3HG2  VAL  96          3HG2      VAL  96  -3.398 -12.200  -0.361
  704    H    GLU  97           H        GLU  97  -5.221 -14.218   4.042
  705    HA   GLU  97           HA       GLU  97  -3.946 -16.701   4.599
  706   1HB   GLU  97          1HB       GLU  97  -5.779 -15.035   5.920
  707   2HB   GLU  97          2HB       GLU  97  -6.735 -16.443   5.501
  708   1HG   GLU  97          1HG       GLU  97  -3.991 -16.718   6.790
  709   2HG   GLU  97          2HG       GLU  97  -5.433 -16.486   7.758
  Start of MODEL   10
    1    H    ALA   1           H        ALA   1 -15.977  -9.845  -1.656
    2    HA   ALA   1           HA       ALA   1 -15.388  -9.356  -3.809
    3   1HB   ALA   1          1HB       ALA   1 -16.386  -6.557  -3.151
    4   2HB   ALA   1          2HB       ALA   1 -15.669  -7.029  -4.711
    5   3HB   ALA   1          3HB       ALA   1 -17.194  -7.773  -4.170
    6    H    SER   2           H        SER   2 -13.505  -7.918  -4.772
    7    HA   SER   2           HA       SER   2 -11.334  -8.274  -3.209
    8   1HB   SER   2          1HB       SER   2 -10.195  -6.623  -4.762
    9   2HB   SER   2          2HB       SER   2 -11.079  -7.901  -5.571
   10    HG   SER   2           HG       SER   2 -11.878  -5.149  -5.202
   11    H    VAL   3           H        VAL   3  -9.747  -6.413  -2.468
   12    HA   VAL   3           HA       VAL   3 -11.356  -4.432  -1.009
   13    HB   VAL   3           HB       VAL   3  -9.253  -4.535   0.532
   14   1HG1  VAL   3          1HG1      VAL   3 -11.561  -6.464   0.403
   15   2HG1  VAL   3          2HG1      VAL   3 -10.345  -6.599   1.695
   16   3HG1  VAL   3          3HG1      VAL   3 -11.286  -5.100   1.512
   17   1HG2  VAL   3          1HG2      VAL   3  -8.239  -6.225  -1.250
   18   2HG2  VAL   3          2HG2      VAL   3  -7.903  -6.390   0.491
   19   3HG2  VAL   3          3HG2      VAL   3  -9.140  -7.414  -0.278
   20    H    GLN   4           H        GLN   4  -9.784  -2.506  -0.300
   21    HA   GLN   4           HA       GLN   4  -7.894  -1.951  -2.402
   22   1HB   GLN   4          1HB       GLN   4  -9.948   0.185  -1.812
   23   2HB   GLN   4          2HB       GLN   4  -8.922   0.005  -3.222
   24   1HG   GLN   4          1HG       GLN   4 -10.237  -2.181  -3.710
   25   2HG   GLN   4          2HG       GLN   4 -11.378  -1.644  -2.493
   26   1HE2  GLN   4          2HE2      GLN   4 -12.014  -2.064  -5.174
   27   2HE2  GLN   4          1HE2      GLN   4 -12.472  -0.565  -5.912
   28    H    ILE   5           H        ILE   5  -6.299  -0.376  -1.790
   29    HA   ILE   5           HA       ILE   5  -6.380   0.226   1.078
   30    HB   ILE   5           HB       ILE   5  -4.231  -0.504  -0.840
   31   1HG1  ILE   5          1HG1      ILE   5  -5.068  -2.192   0.665
   32   2HG1  ILE   5          2HG1      ILE   5  -3.425  -1.778   1.114
   33   1HG2  ILE   5          1HG2      ILE   5  -3.989   1.645   1.198
   34   2HG2  ILE   5          2HG2      ILE   5  -2.683   0.439   1.135
   35   3HG2  ILE   5          3HG2      ILE   5  -3.093   1.383  -0.317
   36   1HD1  ILE   5          1HD1      ILE   5  -4.678  -0.010   2.708
   37   2HD1  ILE   5          2HD1      ILE   5  -5.997  -1.195   2.556
   38   3HD1  ILE   5          3HD1      ILE   5  -4.420  -1.698   3.209
   39    H    LYS   6           H        LYS   6  -7.102   2.244   1.496
   40    HA   LYS   6           HA       LYS   6  -6.772   4.283  -0.527
   41   1HB   LYS   6          1HB       LYS   6  -8.523   3.792   1.769
   42   2HB   LYS   6          2HB       LYS   6  -7.952   5.447   1.702
   43   1HG   LYS   6          1HG       LYS   6  -8.663   5.561  -0.719
   44   2HG   LYS   6          2HG       LYS   6  -9.300   3.933  -0.586
   45   1HD   LYS   6          1HD       LYS   6 -10.266   5.718   1.569
   46   2HD   LYS   6          2HD       LYS   6 -10.703   6.289  -0.029
   47   1HE   LYS   6          1HE       LYS   6 -11.144   3.440   0.021
   48   2HE   LYS   6          2HE       LYS   6 -11.862   4.109   1.473
   49   1HZ   LYS   6          1HZ       LYS   6 -12.789   5.842  -0.149
   50   2HZ   LYS   6          2HZ       LYS   6 -12.479   4.729  -1.303
   51   3HZ   LYS   6          3HZ       LYS   6 -13.496   4.371  -0.077
   52    H    MET   7           H        MET   7  -5.490   6.138  -0.346
   53    HA   MET   7           HA       MET   7  -3.606   6.016   1.882
   54   1HB   MET   7          1HB       MET   7  -3.296   6.845  -1.046
   55   2HB   MET   7          2HB       MET   7  -2.111   7.318   0.156
   56   1HG   MET   7          1HG       MET   7  -1.129   5.320  -0.459
   57   2HG   MET   7          2HG       MET   7  -2.228   4.670   0.741
   58   1HE   MET   7          1HE       MET   7  -1.326   5.339  -2.765
   59   2HE   MET   7          2HE       MET   7  -1.012   3.592  -2.635
   60   3HE   MET   7          3HE       MET   7  -2.268   4.190  -3.746
   61    H    GLY   8           H        GLY   8  -4.252   7.544   3.360
   62   1HA   GLY   8          1HA       GLY   8  -4.112   9.834   3.945
   63   2HA   GLY   8          2HA       GLY   8  -4.654  10.278   2.338
   64    H    THR   9           H        THR   9  -5.682  10.622   5.313
   65    HA   THR   9           HA       THR   9  -8.347   9.471   5.002
   66    HB   THR   9           HB       THR   9  -8.493  10.508   7.403
   67    HG1  THR   9           HG1      THR   9  -6.705  11.862   7.499
   68   1HG2  THR   9          1HG2      THR   9  -7.188   8.100   6.462
   69   2HG2  THR   9          2HG2      THR   9  -6.224   8.772   7.800
   70   3HG2  THR   9          3HG2      THR   9  -7.946   8.387   8.047
   71    H    ASP  10           H        ASP  10 -10.276  10.820   5.385
   72    HA   ASP  10           HA       ASP  10 -10.280  12.934   3.616
   73   1HB   ASP  10          1HB       ASP  10 -12.261  11.535   4.384
   74   2HB   ASP  10          2HB       ASP  10 -12.239  12.414   5.901
   75    H    LYS  11           H        LYS  11  -9.141  12.690   6.854
   76    HA   LYS  11           HA       LYS  11  -9.705  15.463   7.509
   77   1HB   LYS  11          1HB       LYS  11  -8.839  13.032   8.996
   78   2HB   LYS  11          2HB       LYS  11  -8.248  14.570   9.591
   79   1HG   LYS  11          1HG       LYS  11 -10.557  15.452   9.720
   80   2HG   LYS  11          2HG       LYS  11 -11.189  13.977   9.014
   81   1HD   LYS  11          1HD       LYS  11  -9.482  13.446  11.364
   82   2HD   LYS  11          2HD       LYS  11 -10.842  14.480  11.753
   83   1HE   LYS  11          1HE       LYS  11 -11.254  11.951  10.118
   84   2HE   LYS  11          2HE       LYS  11 -11.155  11.870  11.866
   85   1HZ   LYS  11          1HZ       LYS  11 -12.859  13.939  11.276
   86   2HZ   LYS  11          2HZ       LYS  11 -13.297  12.717  10.286
   87   3HZ   LYS  11          3HZ       LYS  11 -13.253  12.484  11.902
   88    H    TYR  12           H        TYR  12  -8.042  14.827   5.163
   89    HA   TYR  12           HA       TYR  12  -6.063  15.303   4.261
   90   1HB   TYR  12          1HB       TYR  12  -6.970  17.416   6.106
   91   2HB   TYR  12          2HB       TYR  12  -5.219  17.419   6.043
   92    HD1  TYR  12           HD1      TYR  12  -4.187  17.342   3.588
   93    HD2  TYR  12           HD2      TYR  12  -8.149  18.656   4.528
   94    HE1  TYR  12           HE1      TYR  12  -4.275  18.658   1.414
   95    HE2  TYR  12           HE2      TYR  12  -8.223  19.968   2.351
   96    HH   TYR  12           HH       TYR  12  -6.285  19.435  -0.139
   97    H    ALA  13           H        ALA  13  -5.966  13.255   6.359
   98    HA   ALA  13           HA       ALA  13  -3.300  13.800   7.468
   99   1HB   ALA  13          1HB       ALA  13  -5.647  13.018   8.738
  100   2HB   ALA  13          2HB       ALA  13  -4.770  11.484   8.526
  101   3HB   ALA  13          3HB       ALA  13  -3.999  12.838   9.387
  102    HA   PRO  14           HA       PRO  14  -2.012  10.787   4.589
  103   1HB   PRO  14          1HB       PRO  14   0.656  10.837   5.177
  104   2HB   PRO  14          2HB       PRO  14  -0.105  11.972   4.081
  105   1HG   PRO  14          1HG       PRO  14   0.817  12.410   6.854
  106   2HG   PRO  14          2HG       PRO  14   0.457  13.597   5.617
  107   1HD   PRO  14          1HD       PRO  14  -1.193  12.899   7.857
  108   2HD   PRO  14          2HD       PRO  14  -1.601  14.000   6.558
  109    H    LEU  15           H        LEU  15  -2.859   8.825   4.996
  110    HA   LEU  15           HA       LEU  15  -1.197   7.105   6.550
  111   1HB   LEU  15          1HB       LEU  15  -2.633   8.408   8.225
  112   2HB   LEU  15          2HB       LEU  15  -3.993   7.500   7.593
  113    HG   LEU  15           HG       LEU  15  -1.796   5.726   8.282
  114   1HD1  LEU  15          1HD1      LEU  15  -1.713   7.876   9.917
  115   2HD1  LEU  15          2HD1      LEU  15  -2.908   6.873  10.774
  116   3HD1  LEU  15          3HD1      LEU  15  -1.289   6.222  10.421
  117   1HD2  LEU  15          1HD2      LEU  15  -4.542   5.619   8.110
  118   2HD2  LEU  15          2HD2      LEU  15  -3.489   4.366   8.809
  119   3HD2  LEU  15          3HD2      LEU  15  -4.256   5.574   9.866
  120    H    TYR  16           H        TYR  16  -2.301   4.821   6.629
  121    HA   TYR  16           HA       TYR  16  -3.486   4.447   3.979
  122   1HB   TYR  16          1HB       TYR  16  -1.824   2.916   6.015
  123   2HB   TYR  16          2HB       TYR  16  -2.850   1.961   4.963
  124    HD1  TYR  16           HD1      TYR  16  -2.666   2.820   2.349
  125    HD2  TYR  16           HD2      TYR  16   0.378   3.112   5.341
  126    HE1  TYR  16           HE1      TYR  16  -0.884   2.912   0.538
  127    HE2  TYR  16           HE2      TYR  16   2.150   3.203   3.519
  128    HH   TYR  16           HH       TYR  16   2.240   3.903   1.131
  129    H    GLU  17           H        GLU  17  -5.597   3.893   3.751
  130    HA   GLU  17           HA       GLU  17  -6.887   2.806   6.132
  131   1HB   GLU  17          1HB       GLU  17  -7.490   5.234   5.463
  132   2HB   GLU  17          2HB       GLU  17  -8.292   4.542   4.067
  133   1HG   GLU  17          1HG       GLU  17  -9.772   3.206   5.508
  134   2HG   GLU  17          2HG       GLU  17  -8.898   3.709   6.941
  135    HA   PRO  18           HA       PRO  18  -8.145   1.681   6.723
  136   1HB   PRO  18          1HB       PRO  18  -8.279  -0.940   7.485
  137   2HB   PRO  18          2HB       PRO  18  -9.690   0.003   7.045
  138   1HG   PRO  18          1HG       PRO  18  -8.301  -2.090   5.487
  139   2HG   PRO  18          2HG       PRO  18  -9.917  -1.449   5.268
  140   1HD   PRO  18          1HD       PRO  18  -7.600  -0.835   3.693
  141   2HD   PRO  18          2HD       PRO  18  -9.188  -0.108   3.548
  142    H    LYS  19           H        LYS  19  -6.976   0.823   8.767
  143    HA   LYS  19           HA       LYS  19  -4.253   1.270   8.257
  144   1HB   LYS  19          1HB       LYS  19  -5.415   1.839  10.364
  145   2HB   LYS  19          2HB       LYS  19  -5.608   0.135  10.722
  146   1HG   LYS  19          1HG       LYS  19  -3.304  -0.197  11.096
  147   2HG   LYS  19          2HG       LYS  19  -2.836   1.168  10.102
  148   1HD   LYS  19          1HD       LYS  19  -4.500   2.073  12.329
  149   2HD   LYS  19          2HD       LYS  19  -3.154   1.126  12.930
  150   1HE   LYS  19          1HE       LYS  19  -1.856   2.671  11.063
  151   2HE   LYS  19          2HE       LYS  19  -3.139   3.769  11.530
  152   1HZ   LYS  19          1HZ       LYS  19  -2.464   3.183  13.880
  153   2HZ   LYS  19          2HZ       LYS  19  -1.094   2.569  13.238
  154   3HZ   LYS  19          3HZ       LYS  19  -1.454   4.149  13.037
  155    H    ALA  20           H        ALA  20  -6.252  -1.679   8.616
  156    HA   ALA  20           HA       ALA  20  -3.912  -3.200   7.715
  157   1HB   ALA  20          1HB       ALA  20  -4.363  -3.420  10.217
  158   2HB   ALA  20          2HB       ALA  20  -5.904  -4.197   9.782
  159   3HB   ALA  20          3HB       ALA  20  -4.363  -4.942   9.294
  160    H    LEU  21           H        LEU  21  -4.450  -5.083   6.421
  161    HA   LEU  21           HA       LEU  21  -7.250  -5.264   5.632
  162   1HB   LEU  21          1HB       LEU  21  -6.570  -3.796   3.985
  163   2HB   LEU  21          2HB       LEU  21  -4.957  -4.475   3.881
  164    HG   LEU  21           HG       LEU  21  -5.880  -6.490   2.778
  165   1HD1  LEU  21          1HD1      LEU  21  -8.253  -5.887   3.874
  166   2HD1  LEU  21          2HD1      LEU  21  -8.495  -5.178   2.259
  167   3HD1  LEU  21          3HD1      LEU  21  -8.078  -6.901   2.422
  168   1HD2  LEU  21          1HD2      LEU  21  -5.615  -3.868   1.704
  169   2HD2  LEU  21          2HD2      LEU  21  -5.380  -5.435   0.895
  170   3HD2  LEU  21          3HD2      LEU  21  -6.982  -4.660   0.885
  171    H    SER  22           H        SER  22  -7.896  -7.353   5.103
  172    HA   SER  22           HA       SER  22  -5.748  -9.321   5.120
  173   1HB   SER  22          1HB       SER  22  -6.987  -9.227   7.323
  174   2HB   SER  22          2HB       SER  22  -8.461  -9.651   6.474
  175    HG   SER  22           HG       SER  22  -6.514 -11.431   5.764
  176    H    ILE  23           H        ILE  23  -6.043 -11.107   3.685
  177    HA   ILE  23           HA       ILE  23  -8.556 -11.357   2.300
  178    HB   ILE  23           HB       ILE  23  -7.628 -11.047   0.085
  179   1HG1  ILE  23          1HG1      ILE  23  -5.123  -9.867   1.274
  180   2HG1  ILE  23          2HG1      ILE  23  -5.225 -11.582   0.923
  181   1HG2  ILE  23          1HG2      ILE  23  -8.726  -9.167   1.281
  182   2HG2  ILE  23          2HG2      ILE  23  -7.120  -8.600   1.797
  183   3HG2  ILE  23          3HG2      ILE  23  -7.534  -8.642   0.067
  184   1HD1  ILE  23          1HD1      ILE  23  -6.222  -9.880  -1.289
  185   2HD1  ILE  23          2HD1      ILE  23  -4.502  -9.628  -0.904
  186   3HD1  ILE  23          3HD1      ILE  23  -5.089 -11.252  -1.332
  187    H    SER  24           H        SER  24  -7.926 -13.108   0.325
  188    HA   SER  24           HA       SER  24  -6.411 -15.146   1.761
  189   1HB   SER  24          1HB       SER  24  -8.746 -15.668  -0.124
  190   2HB   SER  24          2HB       SER  24  -7.942 -16.833   0.909
  191    HG   SER  24           HG       SER  24  -9.742 -14.718   1.627
  192    H    ALA  25           H        ALA  25  -5.420 -16.844   0.271
  193    HA   ALA  25           HA       ALA  25  -3.918 -15.613  -1.724
  194   1HB   ALA  25          1HB       ALA  25  -3.701 -17.876  -0.295
  195   2HB   ALA  25          2HB       ALA  25  -4.378 -18.572  -1.788
  196   3HB   ALA  25          3HB       ALA  25  -2.856 -17.651  -1.845
  197    H    GLY  26           H        GLY  26  -4.829 -14.685  -3.507
  198   1HA   GLY  26          1HA       GLY  26  -5.530 -15.447  -5.759
  199   2HA   GLY  26          2HA       GLY  26  -6.841 -16.296  -4.963
  200    H    ASP  27           H        ASP  27  -6.550 -13.689  -3.000
  201    HA   ASP  27           HA       ASP  27  -8.746 -12.402  -4.266
  202   1HB   ASP  27          1HB       ASP  27  -7.186 -11.965  -1.694
  203   2HB   ASP  27          2HB       ASP  27  -8.387 -10.799  -2.213
  204    H    THR  28           H        THR  28  -8.611  -9.774  -4.147
  205    HA   THR  28           HA       THR  28  -5.978  -8.972  -5.201
  206    HB   THR  28           HB       THR  28  -8.701  -7.957  -6.153
  207    HG1  THR  28           HG1      THR  28  -8.608  -9.707  -7.567
  208   1HG2  THR  28          1HG2      THR  28  -6.105  -7.019  -6.644
  209   2HG2  THR  28          2HG2      THR  28  -6.396  -8.128  -8.005
  210   3HG2  THR  28          3HG2      THR  28  -7.505  -6.768  -7.713
  211    H    VAL  29           H        VAL  29  -5.371  -6.745  -4.863
  212    HA   VAL  29           HA       VAL  29  -6.929  -5.433  -2.760
  213    HB   VAL  29           HB       VAL  29  -3.958  -5.992  -2.738
  214   1HG1  VAL  29          1HG1      VAL  29  -5.652  -4.169  -1.013
  215   2HG1  VAL  29          2HG1      VAL  29  -4.076  -4.805  -0.483
  216   3HG1  VAL  29          3HG1      VAL  29  -4.179  -3.774  -1.931
  217   1HG2  VAL  29          1HG2      VAL  29  -6.313  -7.065  -1.223
  218   2HG2  VAL  29          2HG2      VAL  29  -4.879  -7.909  -1.856
  219   3HG2  VAL  29          3HG2      VAL  29  -4.749  -6.911  -0.388
  220    H    GLU  30           H        GLU  30  -7.658  -3.649  -3.826
  221    HA   GLU  30           HA       GLU  30  -6.041  -2.486  -5.860
  222   1HB   GLU  30          1HB       GLU  30  -8.599  -2.655  -5.864
  223   2HB   GLU  30          2HB       GLU  30  -8.613  -1.381  -4.660
  224   1HG   GLU  30          1HG       GLU  30  -7.786   0.241  -6.159
  225   2HG   GLU  30          2HG       GLU  30  -7.025  -0.950  -7.196
  226    H    PHE  31           H        PHE  31  -5.844   0.076  -5.811
  227    HA   PHE  31           HA       PHE  31  -5.310   1.020  -3.114
  228   1HB   PHE  31          1HB       PHE  31  -3.351   0.792  -5.470
  229   2HB   PHE  31          2HB       PHE  31  -3.040   1.859  -4.115
  230    HD1  PHE  31           HD1      PHE  31  -3.648  -1.706  -4.964
  231    HD2  PHE  31           HD2      PHE  31  -2.007   1.045  -2.181
  232    HE1  PHE  31           HE1      PHE  31  -2.590  -3.606  -3.710
  233    HE2  PHE  31           HE2      PHE  31  -0.948  -0.855  -0.927
  234    HZ   PHE  31           HZ       PHE  31  -1.252  -3.158  -1.707
  235    H    VAL  32           H        VAL  32  -6.424   2.907  -2.980
  236    HA   VAL  32           HA       VAL  32  -6.421   4.604  -5.382
  237    HB   VAL  32           HB       VAL  32  -8.600   3.516  -4.751
  238   1HG1  VAL  32          1HG1      VAL  32  -7.923   4.302  -2.174
  239   2HG1  VAL  32          2HG1      VAL  32  -9.194   5.457  -2.644
  240   3HG1  VAL  32          3HG1      VAL  32  -9.512   3.706  -2.712
  241   1HG2  VAL  32          1HG2      VAL  32  -8.303   6.526  -4.855
  242   2HG2  VAL  32          2HG2      VAL  32  -8.717   5.402  -6.173
  243   3HG2  VAL  32          3HG2      VAL  32  -9.891   5.722  -4.874
  244    H    MET  33           H        MET  33  -6.109   6.862  -5.070
  245    HA   MET  33           HA       MET  33  -4.780   7.410  -2.555
  246   1HB   MET  33          1HB       MET  33  -4.055   7.908  -5.168
  247   2HB   MET  33          2HB       MET  33  -4.846   9.426  -4.791
  248   1HG   MET  33          1HG       MET  33  -3.371   9.412  -2.614
  249   2HG   MET  33          2HG       MET  33  -2.422   8.189  -3.435
  250   1HE   MET  33          1HE       MET  33  -4.377  11.348  -4.209
  251   2HE   MET  33          2HE       MET  33  -3.105  12.110  -3.225
  252   3HE   MET  33          3HE       MET  33  -3.202  12.448  -4.970
  253    H    ASN  34           H        ASN  34  -5.818   8.536  -0.971
  254    HA   ASN  34           HA       ASN  34  -8.344   9.673  -1.549
  255   1HB   ASN  34          1HB       ASN  34  -6.679   9.087   0.847
  256   2HB   ASN  34          2HB       ASN  34  -7.636  10.546   1.016
  257   1HD2  ASN  34          2HD2      ASN  34  -9.277  10.022   2.262
  258   2HD2  ASN  34          1HD2      ASN  34 -10.387   8.714   2.021
  259    H    LYS  35           H        LYS  35  -5.338  11.000   0.049
  260    HA   LYS  35           HA       LYS  35  -5.076  13.192  -1.644
  261   1HB   LYS  35          1HB       LYS  35  -5.890  15.013  -0.195
  262   2HB   LYS  35          2HB       LYS  35  -7.185  13.990  -0.784
  263   1HG   LYS  35          1HG       LYS  35  -6.094  12.989   1.759
  264   2HG   LYS  35          2HG       LYS  35  -6.653  14.643   1.909
  265   1HD   LYS  35          1HD       LYS  35  -8.322  12.394   0.688
  266   2HD   LYS  35          2HD       LYS  35  -8.431  12.885   2.367
  267   1HE   LYS  35          1HE       LYS  35  -9.959  14.437   1.724
  268   2HE   LYS  35          2HE       LYS  35  -8.650  15.313   0.956
  269   1HZ   LYS  35          1HZ       LYS  35  -9.116  13.573  -0.913
  270   2HZ   LYS  35          2HZ       LYS  35 -10.602  13.544  -0.238
  271   3HZ   LYS  35          3HZ       LYS  35  -9.990  14.948  -0.802
  272    H    VAL  36           H        VAL  36  -3.928  15.078   0.085
  273    HA   VAL  36           HA       VAL  36  -2.085  15.501   1.226
  274    HB   VAL  36           HB       VAL  36  -2.253  12.752   2.449
  275   1HG1  VAL  36          1HG1      VAL  36  -0.319  14.408   2.882
  276   2HG1  VAL  36          2HG1      VAL  36  -1.515  15.346   3.808
  277   3HG1  VAL  36          3HG1      VAL  36  -1.129  13.677   4.288
  278   1HG2  VAL  36          1HG2      VAL  36  -4.288  14.803   2.481
  279   2HG2  VAL  36          2HG2      VAL  36  -4.299  13.185   3.224
  280   3HG2  VAL  36          3HG2      VAL  36  -3.625  14.570   4.117
  281    H    GLY  37           H        GLY  37  -2.186  13.940  -1.419
  282   1HA   GLY  37          1HA       GLY  37   0.114  12.236  -1.413
  283   2HA   GLY  37          2HA       GLY  37  -0.784  12.822  -2.799
  284    HA   PRO  38           HA       PRO  38   0.720  12.216  -3.913
  285   1HB   PRO  38          1HB       PRO  38   3.164  11.599  -4.968
  286   2HB   PRO  38          2HB       PRO  38   2.004  12.634  -5.778
  287   1HG   PRO  38          1HG       PRO  38   4.489  13.384  -4.364
  288   2HG   PRO  38          2HG       PRO  38   3.559  14.317  -5.519
  289   1HD   PRO  38          1HD       PRO  38   3.600  14.661  -2.671
  290   2HD   PRO  38          2HD       PRO  38   2.584  15.515  -3.815
  291    H    HIS  39           H        HIS  39   1.494   9.863  -3.970
  292    HA   HIS  39           HA       HIS  39   2.923   9.330  -1.487
  293   1HB   HIS  39          1HB       HIS  39   0.346   7.926  -2.237
  294   2HB   HIS  39          2HB       HIS  39   1.307   7.670  -0.794
  295    HD2  HIS  39           HD2      HIS  39  -1.547   9.930  -2.042
  296    HE1  HIS  39           HE1      HIS  39  -0.298  11.508   1.709
  297    HE2  HIS  39           HE2      HIS  39  -2.053  11.606  -0.190
  298    H    ASN  40           H        ASN  40   2.203   6.396  -1.877
  299    HA   ASN  40           HA       ASN  40   2.981   5.605  -4.404
  300   1HB   ASN  40          1HB       ASN  40   5.315   4.706  -3.741
  301   2HB   ASN  40          2HB       ASN  40   5.210   6.434  -4.017
  302   1HD2  ASN  40          2HD2      ASN  40   6.565   4.248  -2.112
  303   2HD2  ASN  40          1HD2      ASN  40   6.678   5.083  -0.599
  304    H    VAL  41           H        VAL  41   3.988   3.126  -4.101
  305    HA   VAL  41           HA       VAL  41   2.700   1.952  -1.744
  306    HB   VAL  41           HB       VAL  41   2.374   1.182  -4.643
  307   1HG1  VAL  41          1HG1      VAL  41   2.189  -0.492  -2.186
  308   2HG1  VAL  41          2HG1      VAL  41   0.885  -0.673  -3.384
  309   3HG1  VAL  41          3HG1      VAL  41   2.577  -0.947  -3.863
  310   1HG2  VAL  41          1HG2      VAL  41   0.510   2.089  -2.445
  311   2HG2  VAL  41          2HG2      VAL  41   0.732   2.761  -4.078
  312   3HG2  VAL  41          3HG2      VAL  41  -0.086   1.195  -3.865
  313    H    ILE  42           H        ILE  42   5.292   2.483  -1.509
  314    HA   ILE  42           HA       ILE  42   6.877   0.371  -2.659
  315    HB   ILE  42           HB       ILE  42   7.407   2.744  -0.900
  316   1HG1  ILE  42          1HG1      ILE  42   8.618   1.940  -3.557
  317   2HG1  ILE  42          2HG1      ILE  42   7.175   2.925  -3.415
  318   1HG2  ILE  42          1HG2      ILE  42   9.168   0.347  -1.336
  319   2HG2  ILE  42          2HG2      ILE  42   9.875   1.968  -1.131
  320   3HG2  ILE  42          3HG2      ILE  42   8.854   1.273   0.152
  321   1HD1  ILE  42          1HD1      ILE  42   9.459   3.819  -1.721
  322   2HD1  ILE  42          2HD1      ILE  42   9.718   3.943  -3.478
  323   3HD1  ILE  42          3HD1      ILE  42   8.340   4.777  -2.720
  324    H    PHE  43           H        PHE  43   6.122  -1.603  -1.879
  325    HA   PHE  43           HA       PHE  43   5.365  -2.037   0.767
  326   1HB   PHE  43          1HB       PHE  43   6.606  -3.900  -1.348
  327   2HB   PHE  43          2HB       PHE  43   5.694  -4.453   0.043
  328    HD1  PHE  43           HD1      PHE  43   3.253  -4.022   0.169
  329    HD2  PHE  43           HD2      PHE  43   5.503  -3.075  -3.301
  330    HE1  PHE  43           HE1      PHE  43   1.132  -3.882  -1.167
  331    HE2  PHE  43           HE2      PHE  43   3.383  -2.934  -4.637
  332    HZ   PHE  43           HZ       PHE  43   1.223  -3.339  -3.554
  333    H    ASP  44           H        ASP  44   6.443  -3.067   2.537
  334    HA   ASP  44           HA       ASP  44   9.143  -2.302   2.740
  335   1HB   ASP  44          1HB       ASP  44   7.153  -2.712   4.538
  336   2HB   ASP  44          2HB       ASP  44   7.926  -4.281   4.656
  337    H    LYS  45           H        LYS  45   7.369  -5.490   2.840
  338    HA   LYS  45           HA       LYS  45   8.893  -6.908   1.143
  339   1HB   LYS  45          1HB       LYS  45  10.462  -6.290   3.496
  340   2HB   LYS  45          2HB       LYS  45  10.238  -8.022   3.358
  341   1HG   LYS  45          1HG       LYS  45  10.793  -7.483   0.756
  342   2HG   LYS  45          2HG       LYS  45  11.633  -6.129   1.485
  343   1HD   LYS  45          1HD       LYS  45  12.612  -7.992   3.122
  344   2HD   LYS  45          2HD       LYS  45  12.154  -9.090   1.834
  345   1HE   LYS  45          1HE       LYS  45  13.435  -7.445   0.245
  346   2HE   LYS  45          2HE       LYS  45  14.131  -6.781   1.710
  347   1HZ   LYS  45          1HZ       LYS  45  14.882  -9.010   2.268
  348   2HZ   LYS  45          2HZ       LYS  45  14.278  -9.592   0.866
  349   3HZ   LYS  45          3HZ       LYS  45  15.503  -8.511   0.842
  350    H    VAL  46           H        VAL  46   8.280  -9.138   1.110
  351    HA   VAL  46           HA       VAL  46   6.290  -9.803   3.168
  352    HB   VAL  46           HB       VAL  46   4.783 -10.431   1.616
  353   1HG1  VAL  46          1HG1      VAL  46   6.507  -8.483   0.053
  354   2HG1  VAL  46          2HG1      VAL  46   4.858  -8.962  -0.416
  355   3HG1  VAL  46          3HG1      VAL  46   5.133  -8.101   1.119
  356   1HG2  VAL  46          1HG2      VAL  46   7.097 -11.145  -0.209
  357   2HG2  VAL  46          2HG2      VAL  46   5.991 -12.251   0.643
  358   3HG2  VAL  46          3HG2      VAL  46   5.388 -11.244  -0.696
  359    HA   PRO  47           HA       PRO  47   8.326 -13.599   3.580
  360   1HB   PRO  47          1HB       PRO  47   6.367 -15.500   3.692
  361   2HB   PRO  47          2HB       PRO  47   6.766 -14.456   5.040
  362   1HG   PRO  47          1HG       PRO  47   4.438 -14.328   3.224
  363   2HG   PRO  47          2HG       PRO  47   4.643 -13.589   4.799
  364   1HD   PRO  47          1HD       PRO  47   4.818 -12.278   2.253
  365   2HD   PRO  47          2HD       PRO  47   5.136 -11.566   3.823
  366    H    ALA  48           H        ALA  48   9.139 -15.628   2.723
  367    HA   ALA  48           HA       ALA  48   9.688 -15.515   0.096
  368   1HB   ALA  48          1HB       ALA  48   9.255 -17.937   1.883
  369   2HB   ALA  48          2HB       ALA  48  10.010 -18.019   0.273
  370   3HB   ALA  48          3HB       ALA  48  10.781 -17.077   1.571
  371    H    GLY  49           H        GLY  49   8.667 -15.851  -1.840
  372   1HA   GLY  49          1HA       GLY  49   6.913 -17.486  -2.779
  373   2HA   GLY  49          2HA       GLY  49   5.833 -16.633  -1.695
  374    H    GLU  50           H        GLU  50   5.950 -14.099  -1.875
  375    HA   GLU  50           HA       GLU  50   5.583 -13.543  -4.656
  376   1HB   GLU  50          1HB       GLU  50   4.420 -12.637  -2.267
  377   2HB   GLU  50          2HB       GLU  50   5.344 -11.255  -2.822
  378   1HG   GLU  50          1HG       GLU  50   3.839 -12.626  -4.985
  379   2HG   GLU  50          2HG       GLU  50   2.813 -11.961  -3.731
  380    H    SER  51           H        SER  51   6.292 -10.883  -4.967
  381    HA   SER  51           HA       SER  51   9.139 -10.896  -4.348
  382   1HB   SER  51          1HB       SER  51   8.101 -11.279  -6.885
  383   2HB   SER  51          2HB       SER  51   8.346  -9.544  -6.871
  384    HG   SER  51           HG       SER  51  10.255 -11.647  -6.724
  385    H    ALA  52           H        ALA  52   8.404  -9.525  -2.491
  386    HA   ALA  52           HA       ALA  52   6.941  -7.235  -2.666
  387   1HB   ALA  52          1HB       ALA  52   8.394  -8.546  -0.743
  388   2HB   ALA  52          2HB       ALA  52   9.353  -7.062  -0.953
  389   3HB   ALA  52          3HB       ALA  52   7.630  -6.954  -0.519
  390    HA   PRO  53           HA       PRO  53  10.872  -4.969  -4.019
  391   1HB   PRO  53          1HB       PRO  53  13.076  -6.390  -4.786
  392   2HB   PRO  53          2HB       PRO  53  12.872  -5.736  -3.174
  393   1HG   PRO  53          1HG       PRO  53  12.616  -8.537  -4.082
  394   2HG   PRO  53          2HG       PRO  53  12.837  -7.927  -2.454
  395   1HD   PRO  53          1HD       PRO  53  10.395  -8.895  -3.607
  396   2HD   PRO  53          2HD       PRO  53  10.593  -8.178  -2.021
  397    H    ALA  54           H        ALA  54   8.741  -5.646  -5.482
  398    HA   ALA  54           HA       ALA  54   9.848  -5.346  -8.113
  399   1HB   ALA  54          1HB       ALA  54   9.749  -7.889  -7.519
  400   2HB   ALA  54          2HB       ALA  54   7.990  -7.695  -7.715
  401   3HB   ALA  54          3HB       ALA  54   9.082  -7.342  -9.076
  402    H    LEU  55           H        LEU  55   6.965  -6.004  -6.032
  403    HA   LEU  55           HA       LEU  55   5.177  -4.740  -7.836
  404   1HB   LEU  55          1HB       LEU  55   5.060  -5.864  -5.077
  405   2HB   LEU  55          2HB       LEU  55   3.791  -4.762  -5.575
  406    HG   LEU  55           HG       LEU  55   4.549  -7.306  -7.041
  407   1HD1  LEU  55          1HD1      LEU  55   3.260  -7.147  -4.617
  408   2HD1  LEU  55          2HD1      LEU  55   1.908  -7.183  -5.775
  409   3HD1  LEU  55          3HD1      LEU  55   3.126  -8.483  -5.784
  410   1HD2  LEU  55          1HD2      LEU  55   3.057  -5.034  -7.883
  411   2HD2  LEU  55          2HD2      LEU  55   3.319  -6.575  -8.732
  412   3HD2  LEU  55          3HD2      LEU  55   1.919  -6.382  -7.650
  413    H    SER  56           H        SER  56   7.198  -3.715  -5.080
  414    HA   SER  56           HA       SER  56   5.985  -1.351  -4.495
  415   1HB   SER  56          1HB       SER  56   8.594  -0.683  -4.122
  416   2HB   SER  56          2HB       SER  56   7.696  -1.706  -3.019
  417    HG   SER  56           HG       SER  56   9.278  -3.106  -3.418
  418    H    ASN  57           H        ASN  57   5.999   0.752  -5.372
  419    HA   ASN  57           HA       ASN  57   7.632   1.112  -7.744
  420   1HB   ASN  57          1HB       ASN  57   5.697   2.221  -8.894
  421   2HB   ASN  57          2HB       ASN  57   5.364   0.534  -8.556
  422   1HD2  ASN  57          2HD2      ASN  57   3.651   2.959  -8.909
  423   2HD2  ASN  57          1HD2      ASN  57   2.597   3.008  -7.535
  424    H    THR  58           H        THR  58   8.969   2.780  -6.976
  425    HA   THR  58           HA       THR  58   8.124   4.635  -5.016
  426    HB   THR  58           HB       THR  58  10.486   3.876  -5.386
  427    HG1  THR  58           HG1      THR  58  11.243   6.250  -5.551
  428   1HG2  THR  58          1HG2      THR  58  10.286   3.972  -7.985
  429   2HG2  THR  58          2HG2      THR  58  10.470   5.734  -7.807
  430   3HG2  THR  58          3HG2      THR  58  11.771   4.644  -7.271
  431    H    LYS  59           H        LYS  59   7.586   4.427  -8.432
  432    HA   LYS  59           HA       LYS  59   7.558   7.081  -9.160
  433   1HB   LYS  59          1HB       LYS  59   7.249   4.969 -10.576
  434   2HB   LYS  59          2HB       LYS  59   5.557   5.029 -10.122
  435   1HG   LYS  59          1HG       LYS  59   5.861   7.617 -10.885
  436   2HG   LYS  59          2HG       LYS  59   7.128   6.908 -11.866
  437   1HD   LYS  59          1HD       LYS  59   5.483   5.266 -12.801
  438   2HD   LYS  59          2HD       LYS  59   4.217   5.982 -11.824
  439   1HE   LYS  59          1HE       LYS  59   4.559   8.175 -12.981
  440   2HE   LYS  59          2HE       LYS  59   5.833   7.466 -13.954
  441   1HZ   LYS  59          1HZ       LYS  59   4.108   5.816 -14.663
  442   2HZ   LYS  59          2HZ       LYS  59   2.985   6.784 -13.979
  443   3HZ   LYS  59          3HZ       LYS  59   3.899   7.340 -15.213
  444    H    LEU  60           H        LEU  60   6.837   8.477  -7.522
  445    HA   LEU  60           HA       LEU  60   4.507   8.101  -6.061
  446   1HB   LEU  60          1HB       LEU  60   5.826  10.709  -6.824
  447   2HB   LEU  60          2HB       LEU  60   4.721  10.447  -5.489
  448    HG   LEU  60           HG       LEU  60   7.230   8.818  -5.573
  449   1HD1  LEU  60          1HD1      LEU  60   7.569  11.436  -6.030
  450   2HD1  LEU  60          2HD1      LEU  60   7.442  11.473  -4.254
  451   3HD1  LEU  60          3HD1      LEU  60   8.686  10.469  -5.037
  452   1HD2  LEU  60          1HD2      LEU  60   5.216   9.686  -3.590
  453   2HD2  LEU  60          2HD2      LEU  60   6.165   8.184  -3.694
  454   3HD2  LEU  60          3HD2      LEU  60   6.902   9.656  -3.019
  455    H    ALA  61           H        ALA  61   2.514   7.772  -6.896
  456    HA   ALA  61           HA       ALA  61   1.807   8.743  -9.465
  457   1HB   ALA  61          1HB       ALA  61   0.994   6.643  -8.177
  458   2HB   ALA  61          2HB       ALA  61  -0.111   7.758  -7.338
  459   3HB   ALA  61          3HB       ALA  61  -0.210   7.569  -9.105
  460    H    ILE  62           H        ILE  62   1.783  10.957  -9.714
  461    HA   ILE  62           HA       ILE  62   0.802  12.643  -7.633
  462    HB   ILE  62           HB       ILE  62   1.415  13.318 -10.510
  463   1HG1  ILE  62          1HG1      ILE  62   3.308  12.133  -9.469
  464   2HG1  ILE  62          2HG1      ILE  62   3.679  13.808  -9.826
  465   1HG2  ILE  62          1HG2      ILE  62   1.105  14.956  -7.992
  466   2HG2  ILE  62          2HG2      ILE  62   1.976  15.556  -9.424
  467   3HG2  ILE  62          3HG2      ILE  62   0.254  15.123  -9.546
  468   1HD1  ILE  62          1HD1      ILE  62   2.604  13.882  -7.217
  469   2HD1  ILE  62          2HD1      ILE  62   3.643  12.438  -7.244
  470   3HD1  ILE  62          3HD1      ILE  62   4.321  14.030  -7.664
  471    H    ALA  63           H        ALA  63  -0.365  11.700 -10.939
  472    HA   ALA  63           HA       ALA  63  -2.785  13.082 -10.736
  473   1HB   ALA  63          1HB       ALA  63  -1.466  11.155 -12.513
  474   2HB   ALA  63          2HB       ALA  63  -3.228  10.913 -12.431
  475   3HB   ALA  63          3HB       ALA  63  -2.569  12.497 -12.905
  476    HA   PRO  64           HA       PRO  64  -4.597  10.357  -7.803
  477   1HB   PRO  64          1HB       PRO  64  -6.709  11.960  -7.141
  478   2HB   PRO  64          2HB       PRO  64  -5.143  12.068  -6.362
  479   1HG   PRO  64          1HG       PRO  64  -6.345  13.879  -8.366
  480   2HG   PRO  64          2HG       PRO  64  -5.004  14.180  -7.278
  481   1HD   PRO  64          1HD       PRO  64  -4.842  13.604 -10.084
  482   2HD   PRO  64          2HD       PRO  64  -3.500  13.791  -8.973
  483    H    GLY  65           H        GLY  65  -6.641   9.160  -7.468
  484   1HA   GLY  65          1HA       GLY  65  -8.860   9.122  -8.848
  485   2HA   GLY  65          2HA       GLY  65  -7.762   8.649 -10.129
  486    H    SER  66           H        SER  66  -6.043   6.857  -9.302
  487    HA   SER  66           HA       SER  66  -6.671   5.154  -7.286
  488   1HB   SER  66          1HB       SER  66  -8.639   4.948  -9.324
  489   2HB   SER  66          2HB       SER  66  -7.621   3.536  -9.522
  490    HG   SER  66           HG       SER  66  -8.110   2.826  -7.466
  491    H    PHE  67           H        PHE  67  -4.468   4.738  -7.137
  492    HA   PHE  67           HA       PHE  67  -2.598   4.645  -9.014
  493   1HB   PHE  67          1HB       PHE  67  -3.184   3.283  -6.419
  494   2HB   PHE  67          2HB       PHE  67  -2.013   2.407  -7.386
  495    HD1  PHE  67           HD1      PHE  67  -2.700   5.663  -5.776
  496    HD2  PHE  67           HD2      PHE  67   0.219   3.173  -7.589
  497    HE1  PHE  67           HE1      PHE  67  -0.888   7.208  -4.980
  498    HE2  PHE  67           HE2      PHE  67   2.031   4.717  -6.793
  499    HZ   PHE  67           HZ       PHE  67   1.456   6.716  -5.499
  500    H    TYR  68           H        TYR  68  -3.956   1.487  -7.846
  501    HA   TYR  68           HA       TYR  68  -4.841   0.517 -10.251
  502   1HB   TYR  68          1HB       TYR  68  -2.707  -0.978 -10.682
  503   2HB   TYR  68          2HB       TYR  68  -2.615   0.697 -11.190
  504    HD1  TYR  68           HD1      TYR  68  -2.012  -1.250  -8.028
  505    HD2  TYR  68           HD2      TYR  68  -0.622   1.771 -10.720
  506    HE1  TYR  68           HE1      TYR  68   0.067  -0.925  -6.600
  507    HE2  TYR  68           HE2      TYR  68   1.452   2.086  -9.283
  508    HH   TYR  68           HH       TYR  68   2.078  -0.030  -6.532
  509    H    SER  69           H        SER  69  -4.741  -2.043 -10.269
  510    HA   SER  69           HA       SER  69  -4.942  -2.853  -7.473
  511   1HB   SER  69          1HB       SER  69  -6.427  -4.442  -9.506
  512   2HB   SER  69          2HB       SER  69  -6.921  -3.942  -7.900
  513    HG   SER  69           HG       SER  69  -6.670  -1.989  -9.995
  514    H    VAL  70           H        VAL  70  -4.444  -5.203  -7.061
  515    HA   VAL  70           HA       VAL  70  -3.029  -6.595  -9.145
  516    HB   VAL  70           HB       VAL  70  -1.022  -6.831  -7.547
  517   1HG1  VAL  70          1HG1      VAL  70  -1.476  -5.313  -9.773
  518   2HG1  VAL  70          2HG1      VAL  70  -0.949  -4.075  -8.608
  519   3HG1  VAL  70          3HG1      VAL  70   0.099  -5.470  -8.956
  520   1HG2  VAL  70          1HG2      VAL  70  -2.557  -5.205  -5.918
  521   2HG2  VAL  70          2HG2      VAL  70  -0.811  -5.506  -5.748
  522   3HG2  VAL  70          3HG2      VAL  70  -1.386  -4.070  -6.629
  523    H    THR  71           H        THR  71  -3.089  -8.817  -8.811
  524    HA   THR  71           HA       THR  71  -4.630  -9.640  -6.468
  525    HB   THR  71           HB       THR  71  -4.033 -10.778  -9.228
  526    HG1  THR  71           HG1      THR  71  -6.402 -10.676  -9.148
  527   1HG2  THR  71          1HG2      THR  71  -3.977 -12.545  -7.221
  528   2HG2  THR  71          2HG2      THR  71  -5.729 -12.238  -7.183
  529   3HG2  THR  71          3HG2      THR  71  -4.969 -12.871  -8.663
  530    H    LEU  72           H        LEU  72  -3.791 -10.686  -4.770
  531    HA   LEU  72           HA       LEU  72  -0.983 -11.475  -5.019
  532   1HB   LEU  72          1HB       LEU  72  -2.710 -10.730  -2.664
  533   2HB   LEU  72          2HB       LEU  72  -1.140 -11.486  -2.483
  534    HG   LEU  72           HG       LEU  72  -1.325  -8.922  -2.290
  535   1HD1  LEU  72          1HD1      LEU  72   0.740 -10.625  -2.969
  536   2HD1  LEU  72          2HD1      LEU  72   0.828  -9.359  -4.218
  537   3HD1  LEU  72          3HD1      LEU  72   0.896  -8.916  -2.495
  538   1HD2  LEU  72          1HD2      LEU  72  -2.677  -8.601  -4.330
  539   2HD2  LEU  72          2HD2      LEU  72  -1.172  -7.651  -4.345
  540   3HD2  LEU  72          3HD2      LEU  72  -1.294  -9.141  -5.312
  541    H    GLY  73           H        GLY  73  -0.451 -13.436  -3.461
  542   1HA   GLY  73          1HA       GLY  73  -2.585 -15.425  -3.427
  543   2HA   GLY  73          2HA       GLY  73  -1.224 -15.754  -4.480
  544    H    THR  74           H        THR  74   1.052 -15.260  -3.323
  545    HA   THR  74           HA       THR  74   1.548 -17.157  -1.489
  546    HB   THR  74           HB       THR  74   2.800 -14.392  -1.870
  547    HG1  THR  74           HG1      THR  74   3.007 -15.772  -3.688
  548   1HG2  THR  74          1HG2      THR  74   3.434 -15.551   0.362
  549   2HG2  THR  74          2HG2      THR  74   4.106 -16.863  -0.636
  550   3HG2  THR  74          3HG2      THR  74   4.780 -15.219  -0.755
  551    HA   PRO  75           HA       PRO  75  -0.491 -15.935   2.117
  552   1HB   PRO  75          1HB       PRO  75   0.298 -18.006   3.716
  553   2HB   PRO  75          2HB       PRO  75  -1.060 -18.111   2.612
  554   1HG   PRO  75          1HG       PRO  75   1.643 -19.277   2.341
  555   2HG   PRO  75          2HG       PRO  75   0.172 -19.707   1.492
  556   1HD   PRO  75          1HD       PRO  75   2.358 -18.161   0.462
  557   2HD   PRO  75          2HD       PRO  75   0.837 -18.493  -0.344
  558    H    GLY  76           H        GLY  76  -0.176 -14.681   3.913
  559   1HA   GLY  76          1HA       GLY  76   1.720 -14.579   5.703
  560   2HA   GLY  76          2HA       GLY  76   2.651 -14.020   4.327
  561    H    THR  77           H        THR  77   2.656 -12.147   6.129
  562    HA   THR  77           HA       THR  77   0.386 -10.367   5.531
  563    HB   THR  77           HB       THR  77   2.286 -10.512   7.932
  564    HG1  THR  77           HG1      THR  77   0.006 -11.003   8.826
  565   1HG2  THR  77          1HG2      THR  77  -0.179  -8.771   7.389
  566   2HG2  THR  77          2HG2      THR  77   0.661  -8.899   8.954
  567   3HG2  THR  77          3HG2      THR  77   1.490  -8.176   7.555
  568    H    TYR  78           H        TYR  78   0.818  -8.947   3.968
  569    HA   TYR  78           HA       TYR  78   3.560  -8.234   3.432
  570   1HB   TYR  78          1HB       TYR  78   0.764  -7.563   2.341
  571   2HB   TYR  78          2HB       TYR  78   2.200  -6.817   1.669
  572    HD1  TYR  78           HD1      TYR  78   1.180 -10.313   2.622
  573    HD2  TYR  78           HD2      TYR  78   2.876  -7.735  -0.342
  574    HE1  TYR  78           HE1      TYR  78   1.486 -12.297   1.061
  575    HE2  TYR  78           HE2      TYR  78   3.177  -9.727  -1.892
  576    HH   TYR  78           HH       TYR  78   1.741 -12.197  -1.947
  577    H    SER  79           H        SER  79   4.562  -6.282   3.851
  578    HA   SER  79           HA       SER  79   2.892  -4.338   5.247
  579   1HB   SER  79          1HB       SER  79   5.414  -3.778   6.167
  580   2HB   SER  79          2HB       SER  79   4.264  -4.797   7.008
  581    HG   SER  79           HG       SER  79   6.506  -5.561   5.388
  582    H    PHE  80           H        PHE  80   3.145  -2.141   4.645
  583    HA   PHE  80           HA       PHE  80   5.220  -1.562   2.680
  584   1HB   PHE  80          1HB       PHE  80   3.139  -0.196   1.606
  585   2HB   PHE  80          2HB       PHE  80   3.424  -1.870   1.172
  586    HD1  PHE  80           HD1      PHE  80   2.252  -3.619   2.815
  587    HD2  PHE  80           HD2      PHE  80   1.007   0.398   2.250
  588    HE1  PHE  80           HE1      PHE  80  -0.049  -4.219   3.619
  589    HE2  PHE  80           HE2      PHE  80  -1.294  -0.201   3.053
  590    HZ   PHE  80           HZ       PHE  80  -1.794  -2.503   3.728
  591    H    TYR  81           H        TYR  81   5.223   0.923   2.207
  592    HA   TYR  81           HA       TYR  81   4.118   2.551   4.297
  593   1HB   TYR  81          1HB       TYR  81   6.435   3.259   5.047
  594   2HB   TYR  81          2HB       TYR  81   6.163   1.557   5.362
  595    HD1  TYR  81           HD1      TYR  81   7.563   3.794   2.693
  596    HD2  TYR  81           HD2      TYR  81   7.783   0.022   4.702
  597    HE1  TYR  81           HE1      TYR  81   9.657   3.207   1.377
  598    HE2  TYR  81           HE2      TYR  81   9.877  -0.551   3.379
  599    HH   TYR  81           HH       TYR  81  11.649   0.594   2.231
  600    H    CYS  82           H        CYS  82   4.654   4.893   3.949
  601    HA   CYS  82           HA       CYS  82   4.669   5.401   1.134
  602   1HB   CYS  82          1HB       CYS  82   3.381   6.571   3.173
  603   2HB   CYS  82          2HB       CYS  82   4.778   7.627   3.104
  604    H    THR  83           H        THR  83   6.253   6.816   0.062
  605    HA   THR  83           HA       THR  83   8.916   6.376   1.076
  606    HB   THR  83           HB       THR  83   7.552   7.024  -1.467
  607    HG1  THR  83           HG1      THR  83  10.143   5.992  -0.550
  608   1HG2  THR  83          1HG2      THR  83  10.057   8.513  -0.611
  609   2HG2  THR  83          2HG2      THR  83   9.902   7.947  -2.292
  610   3HG2  THR  83          3HG2      THR  83   8.711   9.089  -1.624
  611    HA   PRO  84           HA       PRO  84   8.732  11.061   1.397
  612   1HB   PRO  84          1HB       PRO  84   6.384  12.400   0.996
  613   2HB   PRO  84          2HB       PRO  84   7.593  12.189  -0.255
  614   1HG   PRO  84          1HG       PRO  84   4.998  10.810   0.067
  615   2HG   PRO  84          2HG       PRO  84   6.006  10.933  -1.361
  616   1HD   PRO  84          1HD       PRO  84   5.740   8.654   0.360
  617   2HD   PRO  84          2HD       PRO  84   6.834   8.819  -0.999
  618    H    HIS  85           H        HIS  85   5.703   9.614   2.416
  619    HA   HIS  85           HA       HIS  85   5.935  11.057   4.920
  620   1HB   HIS  85          1HB       HIS  85   3.774   9.208   3.868
  621   2HB   HIS  85          2HB       HIS  85   3.707  10.078   5.388
  622    HD2  HIS  85           HD2      HIS  85   3.810  13.044   4.963
  623    HE1  HIS  85           HE1      HIS  85   1.959  12.680   1.147
  624    HE2  HIS  85           HE2      HIS  85   2.565  14.262   3.103
  625    H    ARG  86           H        ARG  86   8.025   9.155   4.280
  626    HA   ARG  86           HA       ARG  86   7.472   6.700   5.479
  627   1HB   ARG  86          1HB       ARG  86   9.606   7.865   4.056
  628   2HB   ARG  86          2HB       ARG  86  10.296   7.563   5.638
  629   1HG   ARG  86          1HG       ARG  86  10.162   5.266   5.419
  630   2HG   ARG  86          2HG       ARG  86   8.649   5.328   4.537
  631   1HD   ARG  86          1HD       ARG  86   9.954   4.777   2.730
  632   2HD   ARG  86          2HD       ARG  86  10.308   6.493   2.689
  633    HE   ARG  86           HE       ARG  86  12.478   6.055   3.475
  634   1HH1  ARG  86          1HH1      ARG  86  10.466   3.203   3.926
  635   2HH1  ARG  86          2HH1      ARG  86  11.791   2.183   4.376
  636   1HH2  ARG  86          1HH2      ARG  86  14.227   4.708   4.067
  637   2HH2  ARG  86          2HH2      ARG  86  13.945   3.044   4.457
  638    H    GLY  87           H        GLY  87   8.093   9.886   6.733
  639   1HA   GLY  87          1HA       GLY  87   8.917   8.824   9.356
  640   2HA   GLY  87          2HA       GLY  87   9.116  10.470   8.788
  641    H    ALA  88           H        ALA  88   6.313  10.437   7.548
  642    HA   ALA  88           HA       ALA  88   4.976  11.557   9.742
  643   1HB   ALA  88          1HB       ALA  88   4.603  11.176   6.890
  644   2HB   ALA  88          2HB       ALA  88   3.086  10.841   7.760
  645   3HB   ALA  88          3HB       ALA  88   3.900  12.410   7.963
  646    H    GLY  89           H        GLY  89   5.367   8.266   8.598
  647   1HA   GLY  89          1HA       GLY  89   4.847   6.404   9.869
  648   2HA   GLY  89          2HA       GLY  89   3.686   7.332  10.795
  649    H    MET  90           H        MET  90   4.169   6.666   7.246
  650    HA   MET  90           HA       MET  90   1.332   5.999   7.177
  651   1HB   MET  90          1HB       MET  90   3.284   7.271   5.241
  652   2HB   MET  90          2HB       MET  90   1.966   6.342   4.556
  653   1HG   MET  90          1HG       MET  90   0.594   7.841   6.416
  654   2HG   MET  90          2HG       MET  90   1.890   8.951   6.015
  655   1HE   MET  90          1HE       MET  90  -0.321   6.316   4.593
  656   2HE   MET  90          2HE       MET  90  -1.097   7.026   3.156
  657   3HE   MET  90          3HE       MET  90   0.556   6.374   3.045
  658    H    VAL  91           H        VAL  91   1.739   3.784   7.909
  659    HA   VAL  91           HA       VAL  91   2.799   2.137   5.725
  660    HB   VAL  91           HB       VAL  91   3.730   0.620   7.435
  661   1HG1  VAL  91          1HG1      VAL  91   4.842   2.892   6.376
  662   2HG1  VAL  91          2HG1      VAL  91   5.127   3.126   8.118
  663   3HG1  VAL  91          3HG1      VAL  91   5.726   1.659   7.307
  664   1HG2  VAL  91          1HG2      VAL  91   2.809   2.802   9.313
  665   2HG2  VAL  91          2HG2      VAL  91   2.514   1.048   9.402
  666   3HG2  VAL  91          3HG2      VAL  91   4.138   1.695   9.738
  667    H    GLY  92           H        GLY  92   1.714   0.126   5.416
  668   1HA   GLY  92          1HA       GLY  92  -0.775  -0.165   6.987
  669   2HA   GLY  92          2HA       GLY  92  -0.750  -0.281   5.238
  670    H    THR  93           H        THR  93  -1.715  -2.493   5.830
  671    HA   THR  93           HA       THR  93   0.402  -4.436   5.661
  672    HB   THR  93           HB       THR  93  -1.455  -5.189   7.829
  673    HG1  THR  93           HG1      THR  93  -1.108  -3.354   9.033
  674   1HG2  THR  93          1HG2      THR  93   0.812  -6.258   7.327
  675   2HG2  THR  93          2HG2      THR  93   1.573  -4.736   7.852
  676   3HG2  THR  93          3HG2      THR  93   0.629  -5.704   9.009
  677    H    ILE  94           H        ILE  94  -0.266  -6.402   4.757
  678    HA   ILE  94           HA       ILE  94  -3.113  -6.612   4.166
  679    HB   ILE  94           HB       ILE  94  -0.899  -6.487   2.128
  680   1HG1  ILE  94          1HG1      ILE  94  -3.516  -5.053   1.914
  681   2HG1  ILE  94          2HG1      ILE  94  -2.334  -4.448   3.057
  682   1HG2  ILE  94          1HG2      ILE  94  -3.699  -7.596   1.820
  683   2HG2  ILE  94          2HG2      ILE  94  -2.653  -7.121   0.460
  684   3HG2  ILE  94          3HG2      ILE  94  -2.154  -8.438   1.549
  685   1HD1  ILE  94          1HD1      ILE  94  -0.991  -5.099   0.565
  686   2HD1  ILE  94          2HD1      ILE  94  -2.384  -4.038   0.239
  687   3HD1  ILE  94          3HD1      ILE  94  -1.122  -3.524   1.386
  688    H    THR  95           H        THR  95  -3.815  -8.623   4.645
  689    HA   THR  95           HA       THR  95  -1.757 -10.710   4.881
  690    HB   THR  95           HB       THR  95  -4.556 -10.581   6.112
  691    HG1  THR  95           HG1      THR  95  -1.864  -9.749   6.921
  692   1HG2  THR  95          1HG2      THR  95  -2.330 -12.510   6.164
  693   2HG2  THR  95          2HG2      THR  95  -2.697 -11.889   7.791
  694   3HG2  THR  95          3HG2      THR  95  -3.971 -12.677   6.832
  695    H    VAL  96           H        VAL  96  -1.979 -12.710   3.894
  696    HA   VAL  96           HA       VAL  96  -4.249 -12.913   2.044
  697    HB   VAL  96           HB       VAL  96  -1.308 -13.131   1.536
  698   1HG1  VAL  96          1HG1      VAL  96  -3.364 -14.989   0.527
  699   2HG1  VAL  96          2HG1      VAL  96  -2.379 -14.222  -0.742
  700   3HG1  VAL  96          3HG1      VAL  96  -1.591 -15.142   0.561
  701   1HG2  VAL  96          1HG2      VAL  96  -3.014 -11.177   0.944
  702   2HG2  VAL  96          2HG2      VAL  96  -1.684 -11.624  -0.151
  703   3HG2  VAL  96          3HG2      VAL  96  -3.333 -12.214  -0.468
  704    H    GLU  97           H        GLU  97  -5.175 -14.171   3.875
  705    HA   GLU  97           HA       GLU  97  -3.805 -16.581   4.549
  706   1HB   GLU  97          1HB       GLU  97  -5.302 -15.171   6.103
  707   2HB   GLU  97          2HB       GLU  97  -6.674 -15.835   5.239
  708   1HG   GLU  97          1HG       GLU  97  -6.314 -18.013   6.043
  709   2HG   GLU  97          2HG       GLU  97  -4.595 -17.762   6.273
  Start of MODEL   11
    1    H    ALA   1           H        ALA   1 -13.017 -11.082   0.403
    2    HA   ALA   1           HA       ALA   1 -12.017 -10.971  -1.860
    3   1HB   ALA   1          1HB       ALA   1 -14.204 -12.158  -1.253
    4   2HB   ALA   1          2HB       ALA   1 -15.043 -10.730  -1.905
    5   3HB   ALA   1          3HB       ALA   1 -14.000 -11.709  -2.963
    6    H    SER   2           H        SER   2 -11.064  -9.373  -3.017
    7    HA   SER   2           HA       SER   2 -10.814  -7.576  -4.209
    8   1HB   SER   2          1HB       SER   2 -13.847  -7.251  -4.112
    9   2HB   SER   2          2HB       SER   2 -12.769  -6.417  -5.215
   10    HG   SER   2           HG       SER   2 -12.112  -8.585  -6.013
   11    H    VAL   3           H        VAL   3  -9.680  -6.430  -2.562
   12    HA   VAL   3           HA       VAL   3 -11.346  -4.537  -1.050
   13    HB   VAL   3           HB       VAL   3  -9.412  -4.555   0.567
   14   1HG1  VAL   3          1HG1      VAL   3 -11.656  -5.893   0.677
   15   2HG1  VAL   3          2HG1      VAL   3 -10.613  -7.309   0.403
   16   3HG1  VAL   3          3HG1      VAL   3 -10.346  -6.269   1.823
   17   1HG2  VAL   3          1HG2      VAL   3  -8.634  -7.030  -1.011
   18   2HG2  VAL   3          2HG2      VAL   3  -7.702  -5.520  -0.883
   19   3HG2  VAL   3          3HG2      VAL   3  -7.943  -6.542   0.555
   20    H    GLN   4           H        GLN   4  -9.741  -2.598  -0.304
   21    HA   GLN   4           HA       GLN   4  -7.978  -1.935  -2.484
   22   1HB   GLN   4          1HB       GLN   4  -9.116   0.389  -2.612
   23   2HB   GLN   4          2HB       GLN   4  -9.912  -0.948  -3.416
   24   1HG   GLN   4          1HG       GLN   4 -11.487  -1.227  -1.574
   25   2HG   GLN   4          2HG       GLN   4 -10.596  -0.104  -0.565
   26   1HE2  GLN   4          2HE2      GLN   4 -12.997   0.602  -0.611
   27   2HE2  GLN   4          1HE2      GLN   4 -13.395   1.872  -1.721
   28    H    ILE   5           H        ILE   5  -6.649   0.060  -1.965
   29    HA   ILE   5           HA       ILE   5  -6.528   0.467   0.941
   30    HB   ILE   5           HB       ILE   5  -4.372  -0.167  -1.033
   31   1HG1  ILE   5          1HG1      ILE   5  -5.233  -2.006   0.264
   32   2HG1  ILE   5          2HG1      ILE   5  -3.609  -1.631   0.805
   33   1HG2  ILE   5          1HG2      ILE   5  -3.699   1.980  -0.086
   34   2HG2  ILE   5          2HG2      ILE   5  -3.949   1.348   1.559
   35   3HG2  ILE   5          3HG2      ILE   5  -2.674   0.659   0.526
   36   1HD1  ILE   5          1HD1      ILE   5  -5.247   0.008   2.409
   37   2HD1  ILE   5          2HD1      ILE   5  -6.126  -1.536   2.300
   38   3HD1  ILE   5          3HD1      ILE   5  -4.453  -1.504   2.906
   39    H    LYS   6           H        LYS   6  -7.013   2.521   1.475
   40    HA   LYS   6           HA       LYS   6  -6.711   4.544  -0.609
   41   1HB   LYS   6          1HB       LYS   6  -8.616   4.039   1.548
   42   2HB   LYS   6          2HB       LYS   6  -8.021   5.687   1.572
   43   1HG   LYS   6          1HG       LYS   6  -8.570   5.907  -0.871
   44   2HG   LYS   6          2HG       LYS   6  -9.196   4.270  -0.868
   45   1HD   LYS   6          1HD       LYS   6 -10.953   4.871   0.731
   46   2HD   LYS   6          2HD       LYS   6 -10.259   6.461   0.971
   47   1HE   LYS   6          1HE       LYS   6 -11.434   7.272  -0.791
   48   2HE   LYS   6          2HE       LYS   6 -10.670   6.114  -1.862
   49   1HZ   LYS   6          1HZ       LYS   6 -12.356   4.502  -0.861
   50   2HZ   LYS   6          2HZ       LYS   6 -13.169   5.837  -0.387
   51   3HZ   LYS   6          3HZ       LYS   6 -12.879   5.578  -1.973
   52    H    MET   7           H        MET   7  -5.309   6.265  -0.432
   53    HA   MET   7           HA       MET   7  -3.592   6.153   1.922
   54   1HB   MET   7          1HB       MET   7  -3.167   6.995  -0.982
   55   2HB   MET   7          2HB       MET   7  -2.055   7.535   0.260
   56   1HG   MET   7          1HG       MET   7  -1.208   5.391   0.645
   57   2HG   MET   7          2HG       MET   7  -2.708   4.596   0.209
   58   1HE   MET   7          1HE       MET   7  -3.073   3.434  -1.599
   59   2HE   MET   7          2HE       MET   7  -3.529   4.735  -2.725
   60   3HE   MET   7          3HE       MET   7  -2.325   3.519  -3.213
   61    H    GLY   8           H        GLY   8  -4.477   7.603   3.388
   62   1HA   GLY   8          1HA       GLY   8  -4.298   9.900   4.041
   63   2HA   GLY   8          2HA       GLY   8  -4.776  10.379   2.424
   64    H    THR   9           H        THR   9  -5.959  10.802   5.265
   65    HA   THR   9           HA       THR   9  -8.613   9.637   4.787
   66    HB   THR   9           HB       THR   9  -8.836  10.508   7.270
   67    HG1  THR   9           HG1      THR   9  -6.712  10.850   8.183
   68   1HG2  THR   9          1HG2      THR   9  -7.149   8.196   6.281
   69   2HG2  THR   9          2HG2      THR   9  -7.124   8.583   8.018
   70   3HG2  THR   9          3HG2      THR   9  -8.659   8.161   7.223
   71    H    ASP  10           H        ASP  10 -10.521  11.022   5.247
   72    HA   ASP  10           HA       ASP  10 -10.484  13.207   3.620
   73   1HB   ASP  10          1HB       ASP  10 -12.408  11.782   4.935
   74   2HB   ASP  10          2HB       ASP  10 -12.403  13.226   5.929
   75    H    LYS  11           H        LYS  11  -9.329  12.799   6.879
   76    HA   LYS  11           HA       LYS  11  -9.590  15.612   7.540
   77   1HB   LYS  11          1HB       LYS  11  -9.255  13.113   8.997
   78   2HB   LYS  11          2HB       LYS  11  -8.096  14.317   9.523
   79   1HG   LYS  11          1HG       LYS  11  -9.802  15.886  10.114
   80   2HG   LYS  11          2HG       LYS  11 -11.021  15.057   9.165
   81   1HD   LYS  11          1HD       LYS  11  -9.804  13.336  11.249
   82   2HD   LYS  11          2HD       LYS  11 -10.608  14.746  11.909
   83   1HE   LYS  11          1HE       LYS  11 -12.660  14.161  10.540
   84   2HE   LYS  11          2HE       LYS  11 -11.851  12.701  10.008
   85   1HZ   LYS  11          1HZ       LYS  11 -11.554  12.339  12.525
   86   2HZ   LYS  11          2HZ       LYS  11 -12.806  13.380  12.668
   87   3HZ   LYS  11          3HZ       LYS  11 -12.989  11.992  11.828
   88    H    TYR  12           H        TYR  12  -8.092  15.114   5.181
   89    HA   TYR  12           HA       TYR  12  -6.042  15.280   4.273
   90   1HB   TYR  12          1HB       TYR  12  -5.917  17.350   6.554
   91   2HB   TYR  12          2HB       TYR  12  -4.998  17.447   5.066
   92    HD1  TYR  12           HD1      TYR  12  -6.544  17.337   2.848
   93    HD2  TYR  12           HD2      TYR  12  -7.830  18.648   6.712
   94    HE1  TYR  12           HE1      TYR  12  -8.430  18.664   1.778
   95    HE2  TYR  12           HE2      TYR  12  -9.712  19.970   5.628
   96    HH   TYR  12           HH       TYR  12  -9.891  21.038   3.020
   97    H    ALA  13           H        ALA  13  -6.156  13.317   6.528
   98    HA   ALA  13           HA       ALA  13  -3.487  13.662   7.673
   99   1HB   ALA  13          1HB       ALA  13  -6.004  12.661   8.622
  100   2HB   ALA  13          2HB       ALA  13  -4.829  11.324   8.634
  101   3HB   ALA  13          3HB       ALA  13  -4.472  12.832   9.511
  102    HA   PRO  14           HA       PRO  14  -2.171  10.806   4.634
  103   1HB   PRO  14          1HB       PRO  14   0.503  10.927   5.186
  104   2HB   PRO  14          2HB       PRO  14  -0.308  12.060   4.123
  105   1HG   PRO  14          1HG       PRO  14   0.640  12.471   6.893
  106   2HG   PRO  14          2HG       PRO  14   0.226  13.670   5.686
  107   1HD   PRO  14          1HD       PRO  14  -1.369  12.876   7.933
  108   2HD   PRO  14          2HD       PRO  14  -1.831  13.990   6.662
  109    H    LEU  15           H        LEU  15  -3.176   8.922   5.265
  110    HA   LEU  15           HA       LEU  15  -1.365   7.153   6.631
  111   1HB   LEU  15          1HB       LEU  15  -2.974   6.514   8.363
  112   2HB   LEU  15          2HB       LEU  15  -2.368   8.149   8.547
  113    HG   LEU  15           HG       LEU  15  -4.661   8.601   7.121
  114   1HD1  LEU  15          1HD1      LEU  15  -4.905   5.944   8.258
  115   2HD1  LEU  15          2HD1      LEU  15  -6.138   7.049   8.913
  116   3HD1  LEU  15          3HD1      LEU  15  -5.991   6.821   7.154
  117   1HD2  LEU  15          1HD2      LEU  15  -3.781   9.719   9.199
  118   2HD2  LEU  15          2HD2      LEU  15  -5.548   9.523   9.123
  119   3HD2  LEU  15          3HD2      LEU  15  -4.575   8.434  10.139
  120    H    TYR  16           H        TYR  16  -1.931   4.913   6.306
  121    HA   TYR  16           HA       TYR  16  -3.427   4.554   3.883
  122   1HB   TYR  16          1HB       TYR  16  -1.715   2.993   5.857
  123   2HB   TYR  16          2HB       TYR  16  -2.750   2.057   4.798
  124    HD1  TYR  16           HD1      TYR  16  -2.620   3.192   2.210
  125    HD2  TYR  16           HD2      TYR  16   0.485   3.014   5.148
  126    HE1  TYR  16           HE1      TYR  16  -0.867   3.340   0.375
  127    HE2  TYR  16           HE2      TYR  16   2.228   3.163   3.302
  128    HH   TYR  16           HH       TYR  16   2.525   3.727   1.151
  129    H    GLU  17           H        GLU  17  -5.514   3.886   3.665
  130    HA   GLU  17           HA       GLU  17  -6.742   2.756   6.055
  131   1HB   GLU  17          1HB       GLU  17  -7.351   5.234   5.414
  132   2HB   GLU  17          2HB       GLU  17  -8.296   4.507   4.130
  133   1HG   GLU  17          1HG       GLU  17  -9.531   3.130   5.813
  134   2HG   GLU  17          2HG       GLU  17  -8.580   3.844   7.100
  135    HA   PRO  18           HA       PRO  18  -8.087   1.666   6.618
  136   1HB   PRO  18          1HB       PRO  18  -8.299  -0.971   7.306
  137   2HB   PRO  18          2HB       PRO  18  -9.679   0.023   6.882
  138   1HG   PRO  18          1HG       PRO  18  -8.337  -2.065   5.277
  139   2HG   PRO  18          2HG       PRO  18  -9.932  -1.375   5.064
  140   1HD   PRO  18          1HD       PRO  18  -7.586  -0.782   3.524
  141   2HD   PRO  18          2HD       PRO  18  -9.153  -0.008   3.387
  142    H    LYS  19           H        LYS  19  -6.866   1.168   8.588
  143    HA   LYS  19           HA       LYS  19  -4.169   1.385   8.095
  144   1HB   LYS  19          1HB       LYS  19  -5.924   1.035  10.399
  145   2HB   LYS  19          2HB       LYS  19  -4.381   0.238  10.630
  146   1HG   LYS  19          1HG       LYS  19  -3.491   2.579   9.558
  147   2HG   LYS  19          2HG       LYS  19  -4.979   3.159  10.277
  148   1HD   LYS  19          1HD       LYS  19  -4.299   2.615  12.472
  149   2HD   LYS  19          2HD       LYS  19  -3.161   1.396  11.932
  150   1HE   LYS  19          1HE       LYS  19  -1.547   2.979  12.212
  151   2HE   LYS  19          2HE       LYS  19  -2.152   3.708  10.738
  152   1HZ   LYS  19          1HZ       LYS  19  -3.833   4.764  12.385
  153   2HZ   LYS  19          2HZ       LYS  19  -2.666   4.471  13.488
  154   3HZ   LYS  19          3HZ       LYS  19  -2.347   5.412  12.192
  155    H    ALA  20           H        ALA  20  -6.218  -1.525   8.561
  156    HA   ALA  20           HA       ALA  20  -3.913  -3.107   7.667
  157   1HB   ALA  20          1HB       ALA  20  -4.527  -3.218  10.204
  158   2HB   ALA  20          2HB       ALA  20  -5.935  -4.159   9.654
  159   3HB   ALA  20          3HB       ALA  20  -4.287  -4.739   9.312
  160    H    LEU  21           H        LEU  21  -4.504  -5.043   6.446
  161    HA   LEU  21           HA       LEU  21  -7.293  -5.199   5.647
  162   1HB   LEU  21          1HB       LEU  21  -6.676  -3.723   3.994
  163   2HB   LEU  21          2HB       LEU  21  -5.042  -4.344   3.881
  164    HG   LEU  21           HG       LEU  21  -5.854  -6.354   2.735
  165   1HD1  LEU  21          1HD1      LEU  21  -8.312  -5.731   3.878
  166   2HD1  LEU  21          2HD1      LEU  21  -8.545  -5.427   2.140
  167   3HD1  LEU  21          3HD1      LEU  21  -7.976  -7.020   2.697
  168   1HD2  LEU  21          1HD2      LEU  21  -5.786  -3.724   1.711
  169   2HD2  LEU  21          2HD2      LEU  21  -5.563  -5.255   0.832
  170   3HD2  LEU  21          3HD2      LEU  21  -7.183  -4.529   0.958
  171    H    SER  22           H        SER  22  -7.907  -7.285   4.982
  172    HA   SER  22           HA       SER  22  -5.740  -9.230   5.027
  173   1HB   SER  22          1HB       SER  22  -6.995  -9.212   7.209
  174   2HB   SER  22          2HB       SER  22  -8.470  -9.587   6.342
  175    HG   SER  22           HG       SER  22  -7.857 -11.615   6.746
  176    H    ILE  23           H        ILE  23  -5.969 -10.964   3.531
  177    HA   ILE  23           HA       ILE  23  -8.463 -11.178   2.078
  178    HB   ILE  23           HB       ILE  23  -7.411 -10.914  -0.100
  179   1HG1  ILE  23          1HG1      ILE  23  -4.965  -9.750   1.221
  180   2HG1  ILE  23          2HG1      ILE  23  -5.064 -11.464   0.876
  181   1HG2  ILE  23          1HG2      ILE  23  -8.526  -9.010   1.147
  182   2HG2  ILE  23          2HG2      ILE  23  -6.890  -8.426   1.535
  183   3HG2  ILE  23          3HG2      ILE  23  -7.411  -8.551  -0.162
  184   1HD1  ILE  23          1HD1      ILE  23  -5.815  -9.560  -1.333
  185   2HD1  ILE  23          2HD1      ILE  23  -4.090  -9.734  -0.924
  186   3HD1  ILE  23          3HD1      ILE  23  -5.033 -11.157  -1.430
  187    H    SER  24           H        SER  24  -7.770 -12.936   0.111
  188    HA   SER  24           HA       SER  24  -6.357 -15.014   1.592
  189   1HB   SER  24          1HB       SER  24  -8.706 -15.488  -0.290
  190   2HB   SER  24          2HB       SER  24  -7.927 -16.671   0.743
  191    HG   SER  24           HG       SER  24  -8.811 -14.467   2.192
  192    H    ALA  25           H        ALA  25  -5.695 -16.890  -0.045
  193    HA   ALA  25           HA       ALA  25  -4.032 -15.690  -1.985
  194   1HB   ALA  25          1HB       ALA  25  -3.534 -17.776  -0.694
  195   2HB   ALA  25          2HB       ALA  25  -4.805 -18.612  -1.618
  196   3HB   ALA  25          3HB       ALA  25  -3.363 -17.985  -2.453
  197    H    GLY  26           H        GLY  26  -4.910 -14.689  -3.747
  198   1HA   GLY  26          1HA       GLY  26  -5.664 -15.363  -6.001
  199   2HA   GLY  26          2HA       GLY  26  -6.999 -16.186  -5.218
  200    H    ASP  27           H        ASP  27  -6.595 -13.629  -3.201
  201    HA   ASP  27           HA       ASP  27  -8.755 -12.238  -4.429
  202   1HB   ASP  27          1HB       ASP  27  -7.172 -11.877  -1.852
  203   2HB   ASP  27          2HB       ASP  27  -8.395 -10.720  -2.337
  204    H    THR  28           H        THR  28  -8.542  -9.633  -4.281
  205    HA   THR  28           HA       THR  28  -5.854  -8.859  -5.196
  206    HB   THR  28           HB       THR  28  -8.516  -7.933  -6.391
  207    HG1  THR  28           HG1      THR  28  -7.552  -9.424  -8.148
  208   1HG2  THR  28          1HG2      THR  28  -6.353  -6.513  -6.692
  209   2HG2  THR  28          2HG2      THR  28  -5.713  -7.902  -7.602
  210   3HG2  THR  28          3HG2      THR  28  -7.164  -7.051  -8.182
  211    H    VAL  29           H        VAL  29  -5.356  -6.557  -4.942
  212    HA   VAL  29           HA       VAL  29  -7.047  -5.262  -2.937
  213    HB   VAL  29           HB       VAL  29  -4.042  -5.561  -2.760
  214   1HG1  VAL  29          1HG1      VAL  29  -6.041  -4.252  -0.885
  215   2HG1  VAL  29          2HG1      VAL  29  -4.315  -4.507  -0.535
  216   3HG1  VAL  29          3HG1      VAL  29  -4.803  -3.428  -1.863
  217   1HG2  VAL  29          1HG2      VAL  29  -5.346  -7.657  -2.274
  218   2HG2  VAL  29          2HG2      VAL  29  -4.387  -7.045  -0.907
  219   3HG2  VAL  29          3HG2      VAL  29  -6.146  -6.781  -0.948
  220    H    GLU  30           H        GLU  30  -7.705  -3.388  -3.845
  221    HA   GLU  30           HA       GLU  30  -6.125  -2.273  -5.953
  222   1HB   GLU  30          1HB       GLU  30  -8.799  -2.421  -5.590
  223   2HB   GLU  30          2HB       GLU  30  -8.535  -0.851  -4.859
  224   1HG   GLU  30          1HG       GLU  30  -7.003  -0.674  -7.180
  225   2HG   GLU  30          2HG       GLU  30  -8.352  -1.660  -7.708
  226    H    PHE  31           H        PHE  31  -5.817   0.244  -5.941
  227    HA   PHE  31           HA       PHE  31  -5.279   1.215  -3.248
  228   1HB   PHE  31          1HB       PHE  31  -3.364   0.790  -5.595
  229   2HB   PHE  31          2HB       PHE  31  -3.035   2.068  -4.442
  230    HD1  PHE  31           HD1      PHE  31  -3.432  -1.588  -4.798
  231    HD2  PHE  31           HD2      PHE  31  -2.111   1.586  -2.310
  232    HE1  PHE  31           HE1      PHE  31  -2.308  -3.244  -3.283
  233    HE2  PHE  31           HE2      PHE  31  -0.987  -0.070  -0.795
  234    HZ   PHE  31           HZ       PHE  31  -1.100  -2.464  -1.299
  235    H    VAL  32           H        VAL  32  -5.903   3.323  -3.018
  236    HA   VAL  32           HA       VAL  32  -5.995   4.966  -5.434
  237    HB   VAL  32           HB       VAL  32  -8.226   3.859  -4.890
  238   1HG1  VAL  32          1HG1      VAL  32  -7.746   4.588  -2.329
  239   2HG1  VAL  32          2HG1      VAL  32  -8.739   5.966  -2.860
  240   3HG1  VAL  32          3HG1      VAL  32  -9.377   4.308  -2.986
  241   1HG2  VAL  32          1HG2      VAL  32  -7.558   6.502  -5.752
  242   2HG2  VAL  32          2HG2      VAL  32  -8.958   5.500  -6.207
  243   3HG2  VAL  32          3HG2      VAL  32  -9.059   6.586  -4.800
  244    H    MET  33           H        MET  33  -5.764   7.240  -5.018
  245    HA   MET  33           HA       MET  33  -4.535   7.692  -2.430
  246   1HB   MET  33          1HB       MET  33  -3.558   8.231  -4.880
  247   2HB   MET  33          2HB       MET  33  -4.530   9.681  -4.728
  248   1HG   MET  33          1HG       MET  33  -2.990   9.171  -2.274
  249   2HG   MET  33          2HG       MET  33  -1.940   9.276  -3.673
  250   1HE   MET  33          1HE       MET  33  -1.708  10.827  -5.160
  251   2HE   MET  33          2HE       MET  33  -2.626  12.332  -5.401
  252   3HE   MET  33          3HE       MET  33  -1.205  12.319  -4.329
  253    H    ASN  34           H        ASN  34  -5.550   8.883  -0.869
  254    HA   ASN  34           HA       ASN  34  -8.092   9.982  -1.502
  255   1HB   ASN  34          1HB       ASN  34  -6.502   9.357   0.926
  256   2HB   ASN  34          2HB       ASN  34  -7.431  10.833   1.093
  257   1HD2  ASN  34          2HD2      ASN  34  -9.180  10.406   2.201
  258   2HD2  ASN  34          1HD2      ASN  34 -10.286   9.098   1.951
  259    H    LYS  35           H        LYS  35  -5.090  11.288   0.123
  260    HA   LYS  35           HA       LYS  35  -4.865  13.524  -1.525
  261   1HB   LYS  35          1HB       LYS  35  -5.653  15.305  -0.029
  262   2HB   LYS  35          2HB       LYS  35  -6.963  14.276  -0.574
  263   1HG   LYS  35          1HG       LYS  35  -5.854  13.157   1.864
  264   2HG   LYS  35          2HG       LYS  35  -6.183  14.858   2.126
  265   1HD   LYS  35          1HD       LYS  35  -8.301  13.264   0.703
  266   2HD   LYS  35          2HD       LYS  35  -8.083  12.948   2.413
  267   1HE   LYS  35          1HE       LYS  35  -9.261  14.820   2.907
  268   2HE   LYS  35          2HE       LYS  35  -8.042  15.795   2.113
  269   1HZ   LYS  35          1HZ       LYS  35 -10.033  14.422   0.494
  270   2HZ   LYS  35          2HZ       LYS  35 -10.440  15.808   1.255
  271   3HZ   LYS  35          3HZ       LYS  35  -9.217  15.799   0.173
  272    H    VAL  36           H        VAL  36  -3.757  15.359   0.375
  273    HA   VAL  36           HA       VAL  36  -1.736  15.731   1.220
  274    HB   VAL  36           HB       VAL  36  -3.007  15.001   3.169
  275   1HG1  VAL  36          1HG1      VAL  36  -1.969  12.249   2.437
  276   2HG1  VAL  36          2HG1      VAL  36  -2.622  12.658   4.041
  277   3HG1  VAL  36          3HG1      VAL  36  -3.661  12.777   2.600
  278   1HG2  VAL  36          1HG2      VAL  36  -0.561  15.645   3.300
  279   2HG2  VAL  36          2HG2      VAL  36  -1.169  14.655   4.649
  280   3HG2  VAL  36          3HG2      VAL  36  -0.188  13.906   3.366
  281    H    GLY  37           H        GLY  37  -1.365  14.636  -1.203
  282   1HA   GLY  37          1HA       GLY  37   0.570  12.438  -0.818
  283   2HA   GLY  37          2HA       GLY  37  -0.301  12.795  -2.297
  284    HA   PRO  38           HA       PRO  38   0.771  12.276  -3.621
  285   1HB   PRO  38          1HB       PRO  38   2.934  11.430  -5.059
  286   2HB   PRO  38          2HB       PRO  38   1.777  12.596  -5.667
  287   1HG   PRO  38          1HG       PRO  38   4.521  13.056  -4.670
  288   2HG   PRO  38          2HG       PRO  38   3.522  14.103  -5.657
  289   1HD   PRO  38          1HD       PRO  38   4.053  14.383  -2.853
  290   2HD   PRO  38          2HD       PRO  38   2.964  15.361  -3.815
  291    H    HIS  39           H        HIS  39   1.507   9.842  -3.946
  292    HA   HIS  39           HA       HIS  39   3.075   9.157  -1.586
  293   1HB   HIS  39          1HB       HIS  39   0.466   7.773  -2.238
  294   2HB   HIS  39          2HB       HIS  39   1.479   7.546  -0.826
  295    HD2  HIS  39           HD2      HIS  39  -0.932  10.339  -2.284
  296    HE1  HIS  39           HE1      HIS  39  -0.490  10.946   1.904
  297    HE2  HIS  39           HE2      HIS  39  -1.651  11.726  -0.273
  298    H    ASN  40           H        ASN  40   2.392   6.268  -2.006
  299    HA   ASN  40           HA       ASN  40   2.745   5.388  -4.519
  300   1HB   ASN  40          1HB       ASN  40   5.357   4.823  -4.267
  301   2HB   ASN  40          2HB       ASN  40   4.838   6.331  -4.990
  302   1HD2  ASN  40          2HD2      ASN  40   7.056   6.898  -4.302
  303   2HD2  ASN  40          1HD2      ASN  40   7.297   7.569  -2.724
  304    H    VAL  41           H        VAL  41   3.638   3.026  -4.499
  305    HA   VAL  41           HA       VAL  41   3.197   1.911  -1.825
  306    HB   VAL  41           HB       VAL  41   2.953   0.688  -4.581
  307   1HG1  VAL  41          1HG1      VAL  41   3.509  -0.651  -2.236
  308   2HG1  VAL  41          2HG1      VAL  41   1.733  -0.730  -2.315
  309   3HG1  VAL  41          3HG1      VAL  41   2.712  -1.350  -3.665
  310   1HG2  VAL  41          1HG2      VAL  41   1.181   2.363  -3.172
  311   2HG2  VAL  41          2HG2      VAL  41   0.835   1.386  -4.619
  312   3HG2  VAL  41          3HG2      VAL  41   0.532   0.715  -2.998
  313    H    ILE  42           H        ILE  42   5.186   1.870  -0.826
  314    HA   ILE  42           HA       ILE  42   7.330   0.569  -2.357
  315    HB   ILE  42           HB       ILE  42   7.662   2.528  -0.089
  316   1HG1  ILE  42          1HG1      ILE  42   6.521   3.550  -2.073
  317   2HG1  ILE  42          2HG1      ILE  42   8.065   4.267  -1.658
  318   1HG2  ILE  42          1HG2      ILE  42   9.456   0.792  -1.566
  319   2HG2  ILE  42          2HG2      ILE  42   9.922   2.502  -1.729
  320   3HG2  ILE  42          3HG2      ILE  42   9.753   1.775  -0.113
  321   1HD1  ILE  42          1HD1      ILE  42   8.858   2.281  -3.412
  322   2HD1  ILE  42          2HD1      ILE  42   7.278   2.754  -4.084
  323   3HD1  ILE  42          3HD1      ILE  42   8.556   3.975  -3.870
  324    H    PHE  43           H        PHE  43   6.042  -1.411  -1.600
  325    HA   PHE  43           HA       PHE  43   5.556  -2.223   0.868
  326   1HB   PHE  43          1HB       PHE  43   7.001  -3.564  -1.476
  327   2HB   PHE  43          2HB       PHE  43   6.610  -4.495  -0.043
  328    HD1  PHE  43           HD1      PHE  43   4.196  -4.752   0.622
  329    HD2  PHE  43           HD2      PHE  43   5.353  -3.087  -3.106
  330    HE1  PHE  43           HE1      PHE  43   1.893  -5.177  -0.282
  331    HE2  PHE  43           HE2      PHE  43   3.051  -3.511  -4.010
  332    HZ   PHE  43           HZ       PHE  43   1.348  -4.551  -2.587
  333    H    ASP  44           H        ASP  44   6.709  -3.484   2.533
  334    HA   ASP  44           HA       ASP  44   9.351  -2.386   2.882
  335   1HB   ASP  44          1HB       ASP  44   7.316  -2.608   4.632
  336   2HB   ASP  44          2HB       ASP  44   8.014  -4.194   4.896
  337    H    LYS  45           H        LYS  45   7.555  -5.550   3.007
  338    HA   LYS  45           HA       LYS  45   9.305  -7.046   1.585
  339   1HB   LYS  45          1HB       LYS  45  10.457  -6.393   4.162
  340   2HB   LYS  45          2HB       LYS  45  10.223  -8.123   4.023
  341   1HG   LYS  45          1HG       LYS  45  11.224  -7.602   1.530
  342   2HG   LYS  45          2HG       LYS  45  11.996  -6.309   2.426
  343   1HD   LYS  45          1HD       LYS  45  12.534  -8.281   4.165
  344   2HD   LYS  45          2HD       LYS  45  12.309  -9.295   2.754
  345   1HE   LYS  45          1HE       LYS  45  14.117  -8.285   1.576
  346   2HE   LYS  45          2HE       LYS  45  14.103  -6.852   2.585
  347   1HZ   LYS  45          1HZ       LYS  45  14.651  -9.428   3.820
  348   2HZ   LYS  45          2HZ       LYS  45  15.837  -8.694   2.970
  349   3HZ   LYS  45          3HZ       LYS  45  15.170  -7.942   4.256
  350    H    VAL  46           H        VAL  46   8.568  -9.201   1.418
  351    HA   VAL  46           HA       VAL  46   6.398  -9.889   3.268
  352    HB   VAL  46           HB       VAL  46   5.062 -10.677   1.445
  353   1HG1  VAL  46          1HG1      VAL  46   6.001  -7.873   1.517
  354   2HG1  VAL  46          2HG1      VAL  46   5.142  -8.346   0.032
  355   3HG1  VAL  46          3HG1      VAL  46   4.353  -8.539   1.616
  356   1HG2  VAL  46          1HG2      VAL  46   7.539 -10.688   0.010
  357   2HG2  VAL  46          2HG2      VAL  46   5.960 -11.346  -0.481
  358   3HG2  VAL  46          3HG2      VAL  46   6.381  -9.660  -0.869
  359    HA   PRO  47           HA       PRO  47   8.382 -13.723   3.434
  360   1HB   PRO  47          1HB       PRO  47   6.331 -15.439   3.996
  361   2HB   PRO  47          2HB       PRO  47   7.086 -14.420   5.205
  362   1HG   PRO  47          1HG       PRO  47   4.455 -14.104   3.894
  363   2HG   PRO  47          2HG       PRO  47   5.040 -13.369   5.374
  364   1HD   PRO  47          1HD       PRO  47   4.802 -12.109   2.808
  365   2HD   PRO  47          2HD       PRO  47   5.494 -11.410   4.259
  366    H    ALA  48           H        ALA  48   8.351 -16.126   2.676
  367    HA   ALA  48           HA       ALA  48   8.424 -17.501   0.945
  368   1HB   ALA  48          1HB       ALA  48   5.915 -15.941   0.394
  369   2HB   ALA  48          2HB       ALA  48   6.539 -17.026  -0.873
  370   3HB   ALA  48          3HB       ALA  48   6.125 -17.675   0.731
  371    H    GLY  49           H        GLY  49   8.432 -17.387  -1.734
  372   1HA   GLY  49          1HA       GLY  49  10.537 -15.455  -2.274
  373   2HA   GLY  49          2HA       GLY  49  10.039 -16.807  -3.272
  374    H    GLU  50           H        GLU  50   8.004 -14.176  -1.838
  375    HA   GLU  50           HA       GLU  50   6.767 -13.799  -4.363
  376   1HB   GLU  50          1HB       GLU  50   6.151 -13.258  -1.635
  377   2HB   GLU  50          2HB       GLU  50   6.156 -11.703  -2.441
  378   1HG   GLU  50          1HG       GLU  50   4.777 -13.952  -3.877
  379   2HG   GLU  50          2HG       GLU  50   3.995 -13.355  -2.428
  380    H    SER  51           H        SER  51   6.315 -11.048  -4.562
  381    HA   SER  51           HA       SER  51   9.034 -10.056  -4.924
  382   1HB   SER  51          1HB       SER  51   6.831 -10.343  -6.814
  383   2HB   SER  51          2HB       SER  51   7.298  -8.658  -6.690
  384    HG   SER  51           HG       SER  51   8.690  -9.428  -8.216
  385    H    ALA  52           H        ALA  52   8.678  -9.242  -2.633
  386    HA   ALA  52           HA       ALA  52   6.665  -7.253  -2.239
  387   1HB   ALA  52          1HB       ALA  52   8.240  -8.906  -0.640
  388   2HB   ALA  52          2HB       ALA  52   8.913  -7.284  -0.352
  389   3HB   ALA  52          3HB       ALA  52   7.183  -7.593  -0.069
  390    HA   PRO  53           HA       PRO  53  10.455  -4.459  -2.700
  391   1HB   PRO  53          1HB       PRO  53  12.834  -5.490  -3.562
  392   2HB   PRO  53          2HB       PRO  53  12.450  -5.251  -1.869
  393   1HG   PRO  53          1HG       PRO  53  12.528  -7.770  -3.414
  394   2HG   PRO  53          2HG       PRO  53  12.569  -7.547  -1.677
  395   1HD   PRO  53          1HD       PRO  53  10.323  -8.395  -3.245
  396   2HD   PRO  53          2HD       PRO  53  10.334  -8.060  -1.525
  397    H    ALA  54           H        ALA  54   9.153  -6.526  -4.831
  398    HA   ALA  54           HA       ALA  54  10.200  -5.000  -7.111
  399   1HB   ALA  54          1HB       ALA  54   9.603  -7.808  -6.631
  400   2HB   ALA  54          2HB       ALA  54   8.676  -7.191  -8.020
  401   3HB   ALA  54          3HB       ALA  54  10.450  -7.051  -8.001
  402    H    LEU  55           H        LEU  55   7.240  -6.189  -5.432
  403    HA   LEU  55           HA       LEU  55   5.402  -5.116  -7.231
  404   1HB   LEU  55          1HB       LEU  55   5.387  -6.093  -4.430
  405   2HB   LEU  55          2HB       LEU  55   4.052  -5.065  -4.909
  406    HG   LEU  55           HG       LEU  55   4.826  -7.466  -6.562
  407   1HD1  LEU  55          1HD1      LEU  55   4.111  -7.673  -3.888
  408   2HD1  LEU  55          2HD1      LEU  55   2.583  -7.937  -4.763
  409   3HD1  LEU  55          3HD1      LEU  55   4.001  -8.951  -5.123
  410   1HD2  LEU  55          1HD2      LEU  55   2.571  -5.545  -6.453
  411   2HD2  LEU  55          2HD2      LEU  55   3.286  -6.412  -7.833
  412   3HD2  LEU  55          3HD2      LEU  55   2.146  -7.247  -6.751
  413    H    SER  56           H        SER  56   7.253  -3.686  -4.526
  414    HA   SER  56           HA       SER  56   5.848  -1.427  -4.103
  415   1HB   SER  56          1HB       SER  56   8.364  -0.437  -3.892
  416   2HB   SER  56          2HB       SER  56   7.650  -1.495  -2.690
  417    HG   SER  56           HG       SER  56   9.269  -2.824  -3.099
  418    H    ASN  57           H        ASN  57   4.925  -0.190  -5.724
  419    HA   ASN  57           HA       ASN  57   6.484   0.289  -8.095
  420   1HB   ASN  57          1HB       ASN  57   3.662   0.174  -7.415
  421   2HB   ASN  57          2HB       ASN  57   3.992   1.750  -8.106
  422   1HD2  ASN  57          2HD2      ASN  57   3.666   1.848 -10.180
  423   2HD2  ASN  57          1HD2      ASN  57   3.950   0.607 -11.356
  424    H    THR  58           H        THR  58   8.094   1.818  -7.356
  425    HA   THR  58           HA       THR  58   7.641   3.943  -5.644
  426    HB   THR  58           HB       THR  58   9.798   4.727  -6.501
  427    HG1  THR  58           HG1      THR  58  10.467   3.623  -8.589
  428   1HG2  THR  58          1HG2      THR  58   9.551   2.205  -5.521
  429   2HG2  THR  58          2HG2      THR  58  10.071   1.803  -7.176
  430   3HG2  THR  58          3HG2      THR  58  11.101   2.822  -6.142
  431    H    LYS  59           H        LYS  59   6.502   3.467  -8.890
  432    HA   LYS  59           HA       LYS  59   6.405   6.078  -9.795
  433   1HB   LYS  59          1HB       LYS  59   5.721   3.669 -10.802
  434   2HB   LYS  59          2HB       LYS  59   4.122   4.279 -10.427
  435   1HG   LYS  59          1HG       LYS  59   5.142   6.510 -11.592
  436   2HG   LYS  59          2HG       LYS  59   6.141   5.316 -12.398
  437   1HD   LYS  59          1HD       LYS  59   4.066   4.070 -13.086
  438   2HD   LYS  59          2HD       LYS  59   3.086   5.302 -12.316
  439   1HE   LYS  59          1HE       LYS  59   3.563   6.912 -13.943
  440   2HE   LYS  59          2HE       LYS  59   5.139   6.238 -14.310
  441   1HZ   LYS  59          1HZ       LYS  59   3.687   4.262 -15.127
  442   2HZ   LYS  59          2HZ       LYS  59   2.536   5.412 -15.280
  443   3HZ   LYS  59          3HZ       LYS  59   3.948   5.557 -16.089
  444    H    LEU  60           H        LEU  60   5.959   7.534  -8.089
  445    HA   LEU  60           HA       LEU  60   3.680   7.227  -6.449
  446   1HB   LEU  60          1HB       LEU  60   4.196   9.704  -5.984
  447   2HB   LEU  60          2HB       LEU  60   5.332   8.470  -5.475
  448    HG   LEU  60           HG       LEU  60   5.828   9.625  -8.161
  449   1HD1  LEU  60          1HD1      LEU  60   5.042  11.581  -6.786
  450   2HD1  LEU  60          2HD1      LEU  60   6.429  11.293  -5.709
  451   3HD1  LEU  60          3HD1      LEU  60   6.702  11.710  -7.417
  452   1HD2  LEU  60          1HD2      LEU  60   7.303   8.365  -5.970
  453   2HD2  LEU  60          2HD2      LEU  60   7.655   8.424  -7.714
  454   3HD2  LEU  60          3HD2      LEU  60   8.136   9.777  -6.661
  455    H    ALA  61           H        ALA  61   1.632   8.209  -6.550
  456    HA   ALA  61           HA       ALA  61   0.926   9.093  -9.247
  457   1HB   ALA  61          1HB       ALA  61  -0.251   7.138  -8.192
  458   2HB   ALA  61          2HB       ALA  61  -0.858   8.239  -6.934
  459   3HB   ALA  61          3HB       ALA  61  -1.338   8.476  -8.631
  460    H    ILE  62           H        ILE  62   0.930  11.258  -9.567
  461    HA   ILE  62           HA       ILE  62   0.703  13.007  -7.287
  462    HB   ILE  62           HB       ILE  62   0.948  13.743 -10.199
  463   1HG1  ILE  62          1HG1      ILE  62   2.692  12.068  -9.436
  464   2HG1  ILE  62          2HG1      ILE  62   3.293  13.582 -10.083
  465   1HG2  ILE  62          1HG2      ILE  62   1.443  15.180  -7.593
  466   2HG2  ILE  62          2HG2      ILE  62   2.181  15.711  -9.124
  467   3HG2  ILE  62          3HG2      ILE  62   0.408  15.658  -8.960
  468   1HD1  ILE  62          1HD1      ILE  62   3.384  14.434  -7.647
  469   2HD1  ILE  62          2HD1      ILE  62   3.121  12.742  -7.162
  470   3HD1  ILE  62          3HD1      ILE  62   4.570  13.186  -8.096
  471    H    ALA  63           H        ALA  63  -1.123  12.300 -10.335
  472    HA   ALA  63           HA       ALA  63  -3.312  13.937  -9.352
  473   1HB   ALA  63          1HB       ALA  63  -2.506  12.667 -11.955
  474   2HB   ALA  63          2HB       ALA  63  -4.226  13.037 -11.682
  475   3HB   ALA  63          3HB       ALA  63  -3.014  14.339 -11.615
  476    HA   PRO  64           HA       PRO  64  -5.446  10.492  -7.824
  477   1HB   PRO  64          1HB       PRO  64  -7.956  11.550  -7.595
  478   2HB   PRO  64          2HB       PRO  64  -6.694  11.811  -6.409
  479   1HG   PRO  64          1HG       PRO  64  -7.733  13.679  -8.451
  480   2HG   PRO  64          2HG       PRO  64  -6.801  14.035  -7.010
  481   1HD   PRO  64          1HD       PRO  64  -5.830  13.973  -9.708
  482   2HD   PRO  64          2HD       PRO  64  -4.879  14.214  -8.258
  483    H    GLY  65           H        GLY  65  -6.230   8.610  -8.580
  484   1HA   GLY  65          1HA       GLY  65  -8.315   8.456 -10.423
  485   2HA   GLY  65          2HA       GLY  65  -6.822   8.471 -11.339
  486    H    SER  66           H        SER  66  -7.278   7.129  -8.024
  487    HA   SER  66           HA       SER  66  -6.888   5.156  -7.202
  488   1HB   SER  66          1HB       SER  66  -8.798   4.801  -9.291
  489   2HB   SER  66          2HB       SER  66  -7.717   3.425  -9.387
  490    HG   SER  66           HG       SER  66  -8.585   2.624  -7.605
  491    H    PHE  67           H        PHE  67  -4.691   4.783  -6.996
  492    HA   PHE  67           HA       PHE  67  -2.763   4.793  -8.811
  493   1HB   PHE  67          1HB       PHE  67  -3.372   3.417  -6.249
  494   2HB   PHE  67          2HB       PHE  67  -2.219   2.501  -7.198
  495    HD1  PHE  67           HD1      PHE  67  -0.281   4.055  -8.256
  496    HD2  PHE  67           HD2      PHE  67  -2.509   4.935  -4.753
  497    HE1  PHE  67           HE1      PHE  67   1.567   5.555  -7.457
  498    HE2  PHE  67           HE2      PHE  67  -0.662   6.434  -3.954
  499    HZ   PHE  67           HZ       PHE  67   1.354   6.726  -5.315
  500    H    TYR  68           H        TYR  68  -3.911   1.528  -7.743
  501    HA   TYR  68           HA       TYR  68  -4.680   0.623 -10.262
  502   1HB   TYR  68          1HB       TYR  68  -2.535  -0.837 -10.570
  503   2HB   TYR  68          2HB       TYR  68  -2.343   0.866 -10.931
  504    HD1  TYR  68           HD1      TYR  68  -1.706  -1.736  -8.357
  505    HD2  TYR  68           HD2      TYR  68  -0.829   2.234  -9.691
  506    HE1  TYR  68           HE1      TYR  68   0.207  -1.590  -6.689
  507    HE2  TYR  68           HE2      TYR  68   1.082   2.365  -8.019
  508    HH   TYR  68           HH       TYR  68   1.698  -0.309  -5.771
  509    H    SER  69           H        SER  69  -4.488  -1.961 -10.298
  510    HA   SER  69           HA       SER  69  -5.087  -2.777  -7.563
  511   1HB   SER  69          1HB       SER  69  -6.254  -4.696  -9.194
  512   2HB   SER  69          2HB       SER  69  -7.094  -3.352  -8.448
  513    HG   SER  69           HG       SER  69  -5.810  -3.189 -11.038
  514    H    VAL  70           H        VAL  70  -4.457  -5.011  -6.957
  515    HA   VAL  70           HA       VAL  70  -2.619  -6.336  -8.766
  516    HB   VAL  70           HB       VAL  70  -0.979  -6.490  -6.785
  517   1HG1  VAL  70          1HG1      VAL  70  -0.461  -5.365  -8.891
  518   2HG1  VAL  70          2HG1      VAL  70  -1.298  -3.897  -8.334
  519   3HG1  VAL  70          3HG1      VAL  70   0.186  -4.439  -7.515
  520   1HG2  VAL  70          1HG2      VAL  70  -2.656  -4.107  -5.968
  521   2HG2  VAL  70          2HG2      VAL  70  -2.204  -5.531  -5.001
  522   3HG2  VAL  70          3HG2      VAL  70  -0.971  -4.321  -5.435
  523    H    THR  71           H        THR  71  -2.478  -8.575  -8.368
  524    HA   THR  71           HA       THR  71  -4.368  -9.517  -6.316
  525    HB   THR  71           HB       THR  71  -3.511 -10.568  -9.054
  526    HG1  THR  71           HG1      THR  71  -5.386  -9.411  -9.335
  527   1HG2  THR  71          1HG2      THR  71  -4.684 -12.007  -6.697
  528   2HG2  THR  71          2HG2      THR  71  -5.536 -12.227  -8.244
  529   3HG2  THR  71          3HG2      THR  71  -3.816 -12.665  -8.105
  530    H    LEU  72           H        LEU  72  -3.822 -11.240  -4.946
  531    HA   LEU  72           HA       LEU  72  -0.944 -11.833  -4.926
  532   1HB   LEU  72          1HB       LEU  72  -2.806 -11.280  -2.617
  533   2HB   LEU  72          2HB       LEU  72  -1.228 -12.016  -2.429
  534    HG   LEU  72           HG       LEU  72  -1.743  -9.266  -3.596
  535   1HD1  LEU  72          1HD1      LEU  72  -1.795 -10.092  -0.908
  536   2HD1  LEU  72          2HD1      LEU  72  -0.224  -9.287  -1.144
  537   3HD1  LEU  72          3HD1      LEU  72  -1.733  -8.429  -1.541
  538   1HD2  LEU  72          1HD2      LEU  72   0.856 -10.680  -2.936
  539   2HD2  LEU  72          2HD2      LEU  72   0.248 -10.258  -4.555
  540   3HD2  LEU  72          3HD2      LEU  72   0.699  -8.971  -3.412
  541    H    GLY  73           H        GLY  73  -0.582 -13.922  -3.470
  542   1HA   GLY  73          1HA       GLY  73  -2.755 -15.846  -3.780
  543   2HA   GLY  73          2HA       GLY  73  -1.305 -16.136  -4.719
  544    H    THR  74           H        THR  74   0.856 -15.781  -3.309
  545    HA   THR  74           HA       THR  74   0.956 -17.822  -1.461
  546    HB   THR  74           HB       THR  74   2.750 -15.345  -1.559
  547    HG1  THR  74           HG1      THR  74   2.853 -16.055  -3.667
  548   1HG2  THR  74          1HG2      THR  74   3.325 -18.318  -1.086
  549   2HG2  THR  74          2HG2      THR  74   4.536 -17.014  -1.114
  550   3HG2  THR  74          3HG2      THR  74   3.319 -17.072   0.184
  551    HA   PRO  75           HA       PRO  75  -0.836 -16.143   2.078
  552   1HB   PRO  75          1HB       PRO  75  -0.190 -18.123   3.848
  553   2HB   PRO  75          2HB       PRO  75  -1.563 -18.217   2.763
  554   1HG   PRO  75          1HG       PRO  75   1.039 -19.608   2.584
  555   2HG   PRO  75          2HG       PRO  75  -0.470 -19.995   1.781
  556   1HD   PRO  75          1HD       PRO  75   1.817 -18.719   0.613
  557   2HD   PRO  75          2HD       PRO  75   0.268 -19.000  -0.156
  558    H    GLY  76           H        GLY  76  -0.422 -14.868   3.874
  559   1HA   GLY  76          1HA       GLY  76   1.589 -14.797   5.558
  560   2HA   GLY  76          2HA       GLY  76   2.431 -14.260   4.118
  561    H    THR  77           H        THR  77   2.545 -12.392   5.951
  562    HA   THR  77           HA       THR  77   0.304 -10.559   5.392
  563    HB   THR  77           HB       THR  77   2.135 -10.882   7.825
  564    HG1  THR  77           HG1      THR  77  -0.210 -11.124   8.652
  565   1HG2  THR  77          1HG2      THR  77   1.092  -8.454   6.970
  566   2HG2  THR  77          2HG2      THR  77  -0.248  -9.098   7.946
  567   3HG2  THR  77          3HG2      THR  77   1.361  -8.881   8.676
  568    H    TYR  78           H        TYR  78   0.764  -9.038   3.944
  569    HA   TYR  78           HA       TYR  78   3.551  -8.397   3.458
  570   1HB   TYR  78          1HB       TYR  78   0.809  -7.649   2.274
  571   2HB   TYR  78          2HB       TYR  78   2.301  -6.988   1.635
  572    HD1  TYR  78           HD1      TYR  78   0.963 -10.383   2.552
  573    HD2  TYR  78           HD2      TYR  78   3.102  -7.998  -0.284
  574    HE1  TYR  78           HE1      TYR  78   1.214 -12.405   1.030
  575    HE2  TYR  78           HE2      TYR  78   3.346 -10.027  -1.796
  576    HH   TYR  78           HH       TYR  78   1.601 -12.941  -1.197
  577    H    SER  79           H        SER  79   4.556  -6.469   3.951
  578    HA   SER  79           HA       SER  79   2.845  -4.500   5.257
  579   1HB   SER  79          1HB       SER  79   5.698  -4.468   6.039
  580   2HB   SER  79          2HB       SER  79   4.265  -4.348   7.040
  581    HG   SER  79           HG       SER  79   4.788  -6.878   5.847
  582    H    PHE  80           H        PHE  80   3.119  -2.338   4.607
  583    HA   PHE  80           HA       PHE  80   5.351  -1.803   2.796
  584   1HB   PHE  80          1HB       PHE  80   3.391  -0.361   1.624
  585   2HB   PHE  80          2HB       PHE  80   3.605  -2.051   1.213
  586    HD1  PHE  80           HD1      PHE  80   2.277  -3.712   2.847
  587    HD2  PHE  80           HD2      PHE  80   1.259   0.344   2.130
  588    HE1  PHE  80           HE1      PHE  80  -0.087  -4.181   3.550
  589    HE2  PHE  80           HE2      PHE  80  -1.104  -0.125   2.833
  590    HZ   PHE  80           HZ       PHE  80  -1.749  -2.382   3.534
  591    H    TYR  81           H        TYR  81   5.372   0.713   2.304
  592    HA   TYR  81           HA       TYR  81   4.298   2.316   4.439
  593   1HB   TYR  81          1HB       TYR  81   6.603   2.997   5.180
  594   2HB   TYR  81          2HB       TYR  81   6.400   1.269   5.389
  595    HD1  TYR  81           HD1      TYR  81   7.643   3.727   2.840
  596    HD2  TYR  81           HD2      TYR  81   8.052  -0.159   4.583
  597    HE1  TYR  81           HE1      TYR  81   9.718   3.306   1.431
  598    HE2  TYR  81           HE2      TYR  81  10.125  -0.566   3.169
  599    HH   TYR  81           HH       TYR  81  11.585   1.995   1.331
  600    H    CYS  82           H        CYS  82   4.788   4.661   4.104
  601    HA   CYS  82           HA       CYS  82   4.763   5.198   1.289
  602   1HB   CYS  82          1HB       CYS  82   3.498   6.323   3.407
  603   2HB   CYS  82          2HB       CYS  82   4.833   7.442   3.217
  604    H    THR  83           H        THR  83   6.395   6.342   0.133
  605    HA   THR  83           HA       THR  83   9.022   6.166   1.301
  606    HB   THR  83           HB       THR  83   7.759   6.289  -1.341
  607    HG1  THR  83           HG1      THR  83   9.367   4.778  -0.172
  608   1HG2  THR  83          1HG2      THR  83  10.107   8.143  -0.731
  609   2HG2  THR  83          2HG2      THR  83   9.883   7.414  -2.339
  610   3HG2  THR  83          3HG2      THR  83   8.644   8.508  -1.678
  611    HA   PRO  84           HA       PRO  84   8.554  10.842   0.972
  612   1HB   PRO  84          1HB       PRO  84   6.082  11.941   0.588
  613   2HB   PRO  84          2HB       PRO  84   7.220  11.663  -0.715
  614   1HG   PRO  84          1HG       PRO  84   4.775  10.146  -0.034
  615   2HG   PRO  84          2HG       PRO  84   5.675  10.161  -1.539
  616   1HD   PRO  84          1HD       PRO  84   5.713   8.107   0.464
  617   2HD   PRO  84          2HD       PRO  84   6.698   8.178  -0.984
  618    H    HIS  85           H        HIS  85   5.600   9.477   2.325
  619    HA   HIS  85           HA       HIS  85   5.943  11.176   4.634
  620   1HB   HIS  85          1HB       HIS  85   3.825   9.129   3.921
  621   2HB   HIS  85          2HB       HIS  85   3.805  10.121   5.365
  622    HD2  HIS  85           HD2      HIS  85   3.551  12.998   4.790
  623    HE1  HIS  85           HE1      HIS  85   1.789  12.298   0.980
  624    HE2  HIS  85           HE2      HIS  85   2.214  14.012   2.871
  625    H    ARG  86           H        ARG  86   7.734   8.747   3.697
  626    HA   ARG  86           HA       ARG  86   7.496   6.639   5.307
  627   1HB   ARG  86          1HB       ARG  86   9.341   7.249   3.565
  628   2HB   ARG  86          2HB       ARG  86  10.191   8.008   4.896
  629   1HG   ARG  86          1HG       ARG  86  10.843   6.003   5.775
  630   2HG   ARG  86          2HG       ARG  86   9.245   5.306   5.598
  631   1HD   ARG  86          1HD       ARG  86   9.666   4.526   3.415
  632   2HD   ARG  86          2HD       ARG  86  10.891   5.740   3.101
  633    HE   ARG  86           HE       ARG  86  11.581   3.824   5.233
  634   1HH1  ARG  86          1HH1      ARG  86  11.794   4.595   1.806
  635   2HH1  ARG  86          2HH1      ARG  86  13.165   3.574   1.530
  636   1HH2  ARG  86          1HH2      ARG  86  13.391   2.476   4.870
  637   2HH2  ARG  86          2HH2      ARG  86  14.079   2.360   3.286
  638    H    GLY  87           H        GLY  87   8.267   9.950   6.224
  639   1HA   GLY  87          1HA       GLY  87   9.195   9.138   8.887
  640   2HA   GLY  87          2HA       GLY  87   9.276  10.740   8.179
  641    H    ALA  88           H        ALA  88   6.413  10.504   7.132
  642    HA   ALA  88           HA       ALA  88   5.157  11.725   9.316
  643   1HB   ALA  88          1HB       ALA  88   4.738  11.458   6.582
  644   2HB   ALA  88          2HB       ALA  88   3.378  10.553   7.290
  645   3HB   ALA  88          3HB       ALA  88   3.638  12.258   7.731
  646    H    GLY  89           H        GLY  89   5.611   8.372   8.377
  647   1HA   GLY  89          1HA       GLY  89   5.260   6.582   9.797
  648   2HA   GLY  89          2HA       GLY  89   4.152   7.536  10.763
  649    H    MET  90           H        MET  90   4.337   6.675   7.228
  650    HA   MET  90           HA       MET  90   1.543   5.876   7.472
  651   1HB   MET  90          1HB       MET  90   3.213   7.154   5.284
  652   2HB   MET  90          2HB       MET  90   1.855   6.159   4.798
  653   1HG   MET  90          1HG       MET  90   0.525   7.609   6.605
  654   2HG   MET  90          2HG       MET  90   1.837   8.746   6.369
  655   1HE   MET  90          1HE       MET  90  -0.367   6.290   4.603
  656   2HE   MET  90          2HE       MET  90  -0.976   7.119   3.149
  657   3HE   MET  90          3HE       MET  90   0.669   6.440   3.164
  658    H    VAL  91           H        VAL  91   1.467   3.674   7.771
  659    HA   VAL  91           HA       VAL  91   2.822   2.060   5.758
  660    HB   VAL  91           HB       VAL  91   3.318   0.456   7.753
  661   1HG1  VAL  91          1HG1      VAL  91   4.821   2.450   6.361
  662   2HG1  VAL  91          2HG1      VAL  91   5.382   2.408   8.050
  663   3HG1  VAL  91          3HG1      VAL  91   5.389   0.920   7.072
  664   1HG2  VAL  91          1HG2      VAL  91   2.193   2.478   9.225
  665   2HG2  VAL  91          2HG2      VAL  91   3.297   1.238   9.865
  666   3HG2  VAL  91          3HG2      VAL  91   3.929   2.832   9.389
  667    H    GLY  92           H        GLY  92   1.843  -0.103   5.536
  668   1HA   GLY  92          1HA       GLY  92  -0.778  -0.381   6.839
  669   2HA   GLY  92          2HA       GLY  92  -0.695  -0.343   5.089
  670    H    THR  93           H        THR  93  -1.742  -2.609   6.214
  671    HA   THR  93           HA       THR  93   0.387  -4.560   5.692
  672    HB   THR  93           HB       THR  93  -1.619  -5.264   7.794
  673    HG1  THR  93           HG1      THR  93   0.625  -3.427   8.214
  674   1HG2  THR  93          1HG2      THR  93   1.351  -5.577   7.278
  675   2HG2  THR  93          2HG2      THR  93   0.751  -5.699   8.949
  676   3HG2  THR  93          3HG2      THR  93   0.153  -6.822   7.705
  677    H    ILE  94           H        ILE  94  -0.319  -6.564   4.800
  678    HA   ILE  94           HA       ILE  94  -3.121  -6.763   4.119
  679    HB   ILE  94           HB       ILE  94  -0.969  -6.358   2.047
  680   1HG1  ILE  94          1HG1      ILE  94  -3.583  -4.910   2.563
  681   2HG1  ILE  94          2HG1      ILE  94  -1.988  -4.316   2.985
  682   1HG2  ILE  94          1HG2      ILE  94  -3.154  -8.153   1.909
  683   2HG2  ILE  94          2HG2      ILE  94  -3.562  -6.750   0.893
  684   3HG2  ILE  94          3HG2      ILE  94  -2.052  -7.647   0.606
  685   1HD1  ILE  94          1HD1      ILE  94  -2.555  -5.154   0.131
  686   2HD1  ILE  94          2HD1      ILE  94  -3.087  -3.558   0.714
  687   3HD1  ILE  94          3HD1      ILE  94  -1.359  -3.984   0.739
  688    H    THR  95           H        THR  95  -3.570  -8.783   4.807
  689    HA   THR  95           HA       THR  95  -1.466 -10.809   4.517
  690    HB   THR  95           HB       THR  95  -2.503 -10.277   6.791
  691    HG1  THR  95           HG1      THR  95  -3.188 -12.883   5.639
  692   1HG2  THR  95          1HG2      THR  95  -4.951 -11.064   5.234
  693   2HG2  THR  95          2HG2      THR  95  -4.781 -11.780   6.856
  694   3HG2  THR  95          3HG2      THR  95  -4.812 -10.010   6.662
  695    H    VAL  96           H        VAL  96  -2.021 -12.963   3.759
  696    HA   VAL  96           HA       VAL  96  -4.380 -12.946   2.017
  697    HB   VAL  96           HB       VAL  96  -1.511 -13.516   1.353
  698   1HG1  VAL  96          1HG1      VAL  96  -3.903 -14.980   0.351
  699   2HG1  VAL  96          2HG1      VAL  96  -2.713 -14.454  -0.864
  700   3HG1  VAL  96          3HG1      VAL  96  -2.206 -15.501   0.483
  701   1HG2  VAL  96          1HG2      VAL  96  -2.820 -11.316   0.878
  702   2HG2  VAL  96          2HG2      VAL  96  -1.823 -12.028  -0.415
  703   3HG2  VAL  96          3HG2      VAL  96  -3.589 -12.250  -0.426
  704    H    GLU  97           H        GLU  97  -5.239 -14.048   4.024
  705    HA   GLU  97           HA       GLU  97  -4.112 -16.599   4.596
  706   1HB   GLU  97          1HB       GLU  97  -6.129 -14.803   5.756
  707   2HB   GLU  97          2HB       GLU  97  -6.649 -16.476   5.797
  708   1HG   GLU  97          1HG       GLU  97  -3.810 -16.134   6.566
  709   2HG   GLU  97          2HG       GLU  97  -4.912 -15.267   7.620
  Start of MODEL   12
    1    H    ALA   1           H        ALA   1 -11.968 -12.056  -3.719
    2    HA   ALA   1           HA       ALA   1 -13.663 -10.457  -2.907
    3   1HB   ALA   1          1HB       ALA   1 -12.436 -11.446  -0.373
    4   2HB   ALA   1          2HB       ALA   1 -12.833  -9.712  -0.440
    5   3HB   ALA   1          3HB       ALA   1 -14.105 -10.926  -0.710
    6    H    SER   2           H        SER   2 -13.078  -8.500  -3.725
    7    HA   SER   2           HA       SER   2 -10.226  -7.978  -3.791
    8   1HB   SER   2          1HB       SER   2 -12.534  -6.793  -5.395
    9   2HB   SER   2          2HB       SER   2 -10.862  -6.301  -5.575
   10    HG   SER   2           HG       SER   2 -10.688  -8.897  -5.808
   11    H    VAL   3           H        VAL   3  -9.375  -6.455  -2.420
   12    HA   VAL   3           HA       VAL   3 -11.267  -4.536  -1.253
   13    HB   VAL   3           HB       VAL   3  -9.213  -4.441   0.434
   14   1HG1  VAL   3          1HG1      VAL   3 -11.746  -5.859   0.314
   15   2HG1  VAL   3          2HG1      VAL   3 -10.570  -6.724   1.332
   16   3HG1  VAL   3          3HG1      VAL   3 -10.970  -5.025   1.683
   17   1HG2  VAL   3          1HG2      VAL   3  -7.875  -6.069  -0.892
   18   2HG2  VAL   3          2HG2      VAL   3  -8.179  -6.604   0.778
   19   3HG2  VAL   3          3HG2      VAL   3  -9.112  -7.306  -0.565
   20    H    GLN   4           H        GLN   4  -9.838  -2.501  -0.401
   21    HA   GLN   4           HA       GLN   4  -7.948  -1.816  -2.483
   22   1HB   GLN   4          1HB       GLN   4  -9.088   0.492  -2.619
   23   2HB   GLN   4          2HB       GLN   4  -9.895  -0.838  -3.424
   24   1HG   GLN   4          1HG       GLN   4 -11.194  -1.140  -1.159
   25   2HG   GLN   4          2HG       GLN   4 -10.618   0.471  -0.779
   26   1HE2  GLN   4          2HE2      GLN   4 -12.928   0.923  -0.737
   27   2HE2  GLN   4          1HE2      GLN   4 -13.749   1.356  -2.200
   28    H    ILE   5           H        ILE   5  -6.685   0.225  -1.895
   29    HA   ILE   5           HA       ILE   5  -6.605   0.537   1.025
   30    HB   ILE   5           HB       ILE   5  -4.422  -0.022  -0.936
   31   1HG1  ILE   5          1HG1      ILE   5  -5.267  -1.868   0.381
   32   2HG1  ILE   5          2HG1      ILE   5  -3.633  -1.479   0.882
   33   1HG2  ILE   5          1HG2      ILE   5  -4.298   1.955   1.260
   34   2HG2  ILE   5          2HG2      ILE   5  -2.983   0.757   1.220
   35   3HG2  ILE   5          3HG2      ILE   5  -3.295   1.783  -0.200
   36   1HD1  ILE   5          1HD1      ILE   5  -5.277   0.152   2.507
   37   2HD1  ILE   5          2HD1      ILE   5  -6.098  -1.426   2.445
   38   3HD1  ILE   5          3HD1      ILE   5  -4.411  -1.322   3.004
   39    H    LYS   6           H        LYS   6  -7.092   2.568   1.638
   40    HA   LYS   6           HA       LYS   6  -6.900   4.653  -0.390
   41   1HB   LYS   6          1HB       LYS   6  -8.638   4.094   1.914
   42   2HB   LYS   6          2HB       LYS   6  -8.109   5.762   1.832
   43   1HG   LYS   6          1HG       LYS   6  -8.901   5.937  -0.508
   44   2HG   LYS   6          2HG       LYS   6  -9.336   4.240  -0.517
   45   1HD   LYS   6          1HD       LYS   6 -10.514   6.124   1.556
   46   2HD   LYS   6          2HD       LYS   6 -11.207   6.025  -0.050
   47   1HE   LYS   6          1HE       LYS   6 -10.843   3.324   0.777
   48   2HE   LYS   6          2HE       LYS   6 -11.471   4.158   2.185
   49   1HZ   LYS   6          1HZ       LYS   6 -12.674   4.353  -0.488
   50   2HZ   LYS   6          2HZ       LYS   6 -13.184   3.320   0.669
   51   3HZ   LYS   6          3HZ       LYS   6 -13.296   4.932   0.907
   52    H    MET   7           H        MET   7  -5.369   6.230  -0.343
   53    HA   MET   7           HA       MET   7  -3.596   6.157   1.964
   54   1HB   MET   7          1HB       MET   7  -3.263   7.080  -0.937
   55   2HB   MET   7          2HB       MET   7  -2.060   7.439   0.285
   56   1HG   MET   7          1HG       MET   7  -1.155   5.428  -0.364
   57   2HG   MET   7          2HG       MET   7  -2.357   4.748   0.714
   58   1HE   MET   7          1HE       MET   7  -1.909   6.251  -2.789
   59   2HE   MET   7          2HE       MET   7  -1.038   4.704  -2.905
   60   3HE   MET   7          3HE       MET   7  -2.516   4.967  -3.861
   61    H    GLY   8           H        GLY   8  -4.398   7.623   3.458
   62   1HA   GLY   8          1HA       GLY   8  -4.170   9.920   4.093
   63   2HA   GLY   8          2HA       GLY   8  -4.706  10.398   2.494
   64    H    THR   9           H        THR   9  -5.764  10.816   5.397
   65    HA   THR   9           HA       THR   9  -8.445   9.682   5.035
   66    HB   THR   9           HB       THR   9  -8.600  10.507   7.499
   67    HG1  THR   9           HG1      THR   9  -6.801  11.906   7.576
   68   1HG2  THR   9          1HG2      THR   9  -6.693   8.360   6.513
   69   2HG2  THR   9          2HG2      THR   9  -6.753   8.744   8.249
   70   3HG2  THR   9          3HG2      THR   9  -8.217   8.171   7.414
   71    H    ASP  10           H        ASP  10 -10.329  11.075   5.518
   72    HA   ASP  10           HA       ASP  10 -10.342  13.240   3.867
   73   1HB   ASP  10          1HB       ASP  10 -12.461  12.384   4.413
   74   2HB   ASP  10          2HB       ASP  10 -12.091  12.267   6.122
   75    H    LYS  11           H        LYS  11  -9.082  12.873   7.096
   76    HA   LYS  11           HA       LYS  11  -9.307  15.697   7.721
   77   1HB   LYS  11          1HB       LYS  11  -9.432  13.462   9.276
   78   2HB   LYS  11          2HB       LYS  11  -7.748  13.898   9.482
   79   1HG   LYS  11          1HG       LYS  11  -8.906  16.373   9.733
   80   2HG   LYS  11          2HG       LYS  11 -10.210  15.370  10.336
   81   1HD   LYS  11          1HD       LYS  11  -8.826  14.424  12.070
   82   2HD   LYS  11          2HD       LYS  11  -7.354  15.022  11.331
   83   1HE   LYS  11          1HE       LYS  11  -7.546  17.048  12.356
   84   2HE   LYS  11          2HE       LYS  11  -9.218  17.225  11.862
   85   1HZ   LYS  11          1HZ       LYS  11  -9.430  15.360  13.724
   86   2HZ   LYS  11          2HZ       LYS  11  -8.153  16.188  14.314
   87   3HZ   LYS  11          3HZ       LYS  11  -9.566  16.958  14.034
   88    H    TYR  12           H        TYR  12  -7.889  15.150   5.320
   89    HA   TYR  12           HA       TYR  12  -5.875  15.302   4.339
   90   1HB   TYR  12          1HB       TYR  12  -5.648  17.388   6.598
   91   2HB   TYR  12          2HB       TYR  12  -4.787  17.467   5.074
   92    HD1  TYR  12           HD1      TYR  12  -5.953  18.081   2.995
   93    HD2  TYR  12           HD2      TYR  12  -8.010  17.975   6.744
   94    HE1  TYR  12           HE1      TYR  12  -7.871  19.414   1.989
   95    HE2  TYR  12           HE2      TYR  12  -9.921  19.308   5.726
   96    HH   TYR  12           HH       TYR  12  -9.943  21.072   3.585
   97    H    ALA  13           H        ALA  13  -5.930  13.370   6.632
   98    HA   ALA  13           HA       ALA  13  -3.219  13.698   7.675
   99   1HB   ALA  13          1HB       ALA  13  -5.629  12.913   8.837
  100   2HB   ALA  13          2HB       ALA  13  -4.767  11.377   8.583
  101   3HB   ALA  13          3HB       ALA  13  -4.005  12.679   9.528
  102    HA   PRO  14           HA       PRO  14  -2.011  10.818   4.616
  103   1HB   PRO  14          1HB       PRO  14   0.677  10.909   5.100
  104   2HB   PRO  14          2HB       PRO  14  -0.148  12.050   4.057
  105   1HG   PRO  14          1HG       PRO  14   0.875  12.453   6.801
  106   2HG   PRO  14          2HG       PRO  14   0.443  13.657   5.603
  107   1HD   PRO  14          1HD       PRO  14  -1.103  12.882   7.891
  108   2HD   PRO  14          2HD       PRO  14  -1.584  14.000   6.631
  109    H    LEU  15           H        LEU  15  -2.976   8.919   5.214
  110    HA   LEU  15           HA       LEU  15  -1.167   7.133   6.533
  111   1HB   LEU  15          1HB       LEU  15  -2.711   6.519   8.336
  112   2HB   LEU  15          2HB       LEU  15  -2.060   8.137   8.497
  113    HG   LEU  15           HG       LEU  15  -4.431   8.589   7.150
  114   1HD1  LEU  15          1HD1      LEU  15  -4.637   6.019   8.501
  115   2HD1  LEU  15          2HD1      LEU  15  -5.827   7.194   9.108
  116   3HD1  LEU  15          3HD1      LEU  15  -5.756   6.815   7.370
  117   1HD2  LEU  15          1HD2      LEU  15  -3.484   9.895   9.009
  118   2HD2  LEU  15          2HD2      LEU  15  -5.214   9.542   9.243
  119   3HD2  LEU  15          3HD2      LEU  15  -3.988   8.623  10.149
  120    H    TYR  16           H        TYR  16  -1.802   4.901   6.246
  121    HA   TYR  16           HA       TYR  16  -3.404   4.574   3.886
  122   1HB   TYR  16          1HB       TYR  16  -1.688   2.940   5.811
  123   2HB   TYR  16          2HB       TYR  16  -2.740   2.068   4.714
  124    HD1  TYR  16           HD1      TYR  16  -2.578   3.303   2.173
  125    HD2  TYR  16           HD2      TYR  16   0.515   2.933   5.106
  126    HE1  TYR  16           HE1      TYR  16  -0.817   3.483   0.349
  127    HE2  TYR  16           HE2      TYR  16   2.266   3.114   3.273
  128    HH   TYR  16           HH       TYR  16   2.603   3.678   1.160
  129    H    GLU  17           H        GLU  17  -5.508   3.932   3.754
  130    HA   GLU  17           HA       GLU  17  -6.659   2.830   6.194
  131   1HB   GLU  17          1HB       GLU  17  -7.255   5.302   5.689
  132   2HB   GLU  17          2HB       GLU  17  -8.180   4.691   4.332
  133   1HG   GLU  17          1HG       GLU  17  -9.569   3.315   5.827
  134   2HG   GLU  17          2HG       GLU  17  -8.571   3.734   7.206
  135    HA   PRO  18           HA       PRO  18  -7.879   1.691   6.822
  136   1HB   PRO  18          1HB       PRO  18  -8.000  -0.966   7.452
  137   2HB   PRO  18          2HB       PRO  18  -9.422   0.020   7.178
  138   1HG   PRO  18          1HG       PRO  18  -8.202  -2.005   5.404
  139   2HG   PRO  18          2HG       PRO  18  -9.819  -1.331   5.351
  140   1HD   PRO  18          1HD       PRO  18  -7.623  -0.665   3.629
  141   2HD   PRO  18          2HD       PRO  18  -9.204   0.090   3.651
  142    H    LYS  19           H        LYS  19  -6.603   0.436   8.701
  143    HA   LYS  19           HA       LYS  19  -3.900   0.955   8.003
  144   1HB   LYS  19          1HB       LYS  19  -5.424   0.840  10.347
  145   2HB   LYS  19          2HB       LYS  19  -4.294  -0.490  10.502
  146   1HG   LYS  19          1HG       LYS  19  -2.678   1.545   9.483
  147   2HG   LYS  19          2HG       LYS  19  -3.780   2.429  10.519
  148   1HD   LYS  19          1HD       LYS  19  -3.262   0.733  12.366
  149   2HD   LYS  19          2HD       LYS  19  -2.018   0.071  11.324
  150   1HE   LYS  19          1HE       LYS  19  -0.697   1.602  12.436
  151   2HE   LYS  19          2HE       LYS  19  -1.289   2.678  11.186
  152   1HZ   LYS  19          1HZ       LYS  19  -3.010   2.432  13.463
  153   2HZ   LYS  19          2HZ       LYS  19  -1.564   3.121  13.781
  154   3HZ   LYS  19          3HZ       LYS  19  -2.545   3.768  12.647
  155    H    ALA  20           H        ALA  20  -5.968  -1.945   8.340
  156    HA   ALA  20           HA       ALA  20  -3.870  -3.460   7.009
  157   1HB   ALA  20          1HB       ALA  20  -3.828  -3.628   9.648
  158   2HB   ALA  20          2HB       ALA  20  -5.226  -4.701   9.396
  159   3HB   ALA  20          3HB       ALA  20  -3.658  -5.093   8.651
  160    H    LEU  21           H        LEU  21  -4.755  -5.557   6.140
  161    HA   LEU  21           HA       LEU  21  -7.610  -5.823   6.112
  162   1HB   LEU  21          1HB       LEU  21  -8.066  -5.308   3.911
  163   2HB   LEU  21          2HB       LEU  21  -7.053  -3.984   4.450
  164    HG   LEU  21           HG       LEU  21  -5.899  -6.343   2.961
  165   1HD1  LEU  21          1HD1      LEU  21  -7.878  -4.932   1.829
  166   2HD1  LEU  21          2HD1      LEU  21  -6.510  -3.859   1.450
  167   3HD1  LEU  21          3HD1      LEU  21  -6.482  -5.558   0.919
  168   1HD2  LEU  21          1HD2      LEU  21  -4.904  -3.777   3.981
  169   2HD2  LEU  21          2HD2      LEU  21  -4.029  -5.266   3.550
  170   3HD2  LEU  21          3HD2      LEU  21  -4.474  -4.097   2.284
  171    H    SER  22           H        SER  22  -8.275  -7.866   5.153
  172    HA   SER  22           HA       SER  22  -5.986  -9.637   4.775
  173   1HB   SER  22          1HB       SER  22  -7.069 -10.099   6.932
  174   2HB   SER  22          2HB       SER  22  -8.641 -10.208   6.164
  175    HG   SER  22           HG       SER  22  -6.393 -11.967   5.653
  176    H    ILE  23           H        ILE  23  -6.266 -11.355   3.187
  177    HA   ILE  23           HA       ILE  23  -8.721 -11.302   1.646
  178    HB   ILE  23           HB       ILE  23  -7.739 -10.797  -0.418
  179   1HG1  ILE  23          1HG1      ILE  23  -4.985 -10.601   0.810
  180   2HG1  ILE  23          2HG1      ILE  23  -5.594 -12.097   0.132
  181   1HG2  ILE  23          1HG2      ILE  23  -8.212  -8.875   1.129
  182   2HG2  ILE  23          2HG2      ILE  23  -6.471  -8.828   1.497
  183   3HG2  ILE  23          3HG2      ILE  23  -7.037  -8.535  -0.165
  184   1HD1  ILE  23          1HD1      ILE  23  -6.029  -9.764  -1.639
  185   2HD1  ILE  23          2HD1      ILE  23  -4.313 -10.104  -1.307
  186   3HD1  ILE  23          3HD1      ILE  23  -5.349 -11.365  -2.015
  187    H    SER  24           H        SER  24  -8.486 -13.079  -0.187
  188    HA   SER  24           HA       SER  24  -7.193 -15.324   1.142
  189   1HB   SER  24          1HB       SER  24  -9.264 -15.726  -1.003
  190   2HB   SER  24          2HB       SER  24  -8.921 -16.711   0.407
  191    HG   SER  24           HG       SER  24 -10.952 -15.477   0.537
  192    H    ALA  25           H        ALA  25  -6.012 -16.885  -0.184
  193    HA   ALA  25           HA       ALA  25  -4.332 -15.811  -2.044
  194   1HB   ALA  25          1HB       ALA  25  -5.282 -18.619  -1.446
  195   2HB   ALA  25          2HB       ALA  25  -4.112 -18.314  -2.752
  196   3HB   ALA  25          3HB       ALA  25  -3.714 -17.861  -1.078
  197    H    GLY  26           H        GLY  26  -4.964 -14.695  -3.839
  198   1HA   GLY  26          1HA       GLY  26  -5.531 -15.218  -6.181
  199   2HA   GLY  26          2HA       GLY  26  -6.977 -16.000  -5.574
  200    H    ASP  27           H        ASP  27  -6.679 -13.582  -3.393
  201    HA   ASP  27           HA       ASP  27  -8.663 -12.041  -4.688
  202   1HB   ASP  27          1HB       ASP  27  -7.249 -12.030  -2.031
  203   2HB   ASP  27          2HB       ASP  27  -8.026 -10.537  -2.520
  204    H    THR  28           H        THR  28  -8.266  -9.410  -4.302
  205    HA   THR  28           HA       THR  28  -5.554  -8.779  -5.246
  206    HB   THR  28           HB       THR  28  -8.153  -7.628  -6.383
  207    HG1  THR  28           HG1      THR  28  -6.233  -9.558  -7.466
  208   1HG2  THR  28          1HG2      THR  28  -6.029  -6.265  -6.697
  209   2HG2  THR  28          2HG2      THR  28  -5.291  -7.688  -7.472
  210   3HG2  THR  28          3HG2      THR  28  -6.695  -6.892  -8.223
  211    H    VAL  29           H        VAL  29  -4.893  -6.542  -4.876
  212    HA   VAL  29           HA       VAL  29  -6.459  -5.293  -2.732
  213    HB   VAL  29           HB       VAL  29  -3.466  -5.710  -2.850
  214   1HG1  VAL  29          1HG1      VAL  29  -4.182  -3.467  -1.957
  215   2HG1  VAL  29          2HG1      VAL  29  -5.058  -4.329  -0.670
  216   3HG1  VAL  29          3HG1      VAL  29  -3.289  -4.481  -0.799
  217   1HG2  VAL  29          1HG2      VAL  29  -5.643  -6.865  -1.089
  218   2HG2  VAL  29          2HG2      VAL  29  -4.485  -7.732  -2.127
  219   3HG2  VAL  29          3HG2      VAL  29  -3.918  -6.909  -0.653
  220    H    GLU  30           H        GLU  30  -7.247  -3.441  -3.596
  221    HA   GLU  30           HA       GLU  30  -5.731  -2.168  -5.675
  222   1HB   GLU  30          1HB       GLU  30  -8.386  -2.511  -5.388
  223   2HB   GLU  30          2HB       GLU  30  -8.256  -0.972  -4.560
  224   1HG   GLU  30          1HG       GLU  30  -6.683  -0.598  -6.856
  225   2HG   GLU  30          2HG       GLU  30  -8.015  -1.575  -7.441
  226    H    PHE  31           H        PHE  31  -5.601   0.364  -5.561
  227    HA   PHE  31           HA       PHE  31  -5.242   1.313  -2.844
  228   1HB   PHE  31          1HB       PHE  31  -3.123   1.018  -5.040
  229   2HB   PHE  31          2HB       PHE  31  -2.924   2.212  -3.773
  230    HD1  PHE  31           HD1      PHE  31  -3.403  -1.432  -4.319
  231    HD2  PHE  31           HD2      PHE  31  -1.992   1.608  -1.716
  232    HE1  PHE  31           HE1      PHE  31  -2.384  -3.178  -2.831
  233    HE2  PHE  31           HE2      PHE  31  -0.973  -0.139  -0.229
  234    HZ   PHE  31           HZ       PHE  31  -1.181  -2.511  -0.804
  235    H    VAL  32           H        VAL  32  -6.170   3.298  -2.719
  236    HA   VAL  32           HA       VAL  32  -6.138   4.924  -5.167
  237    HB   VAL  32           HB       VAL  32  -8.347   3.888  -4.605
  238   1HG1  VAL  32          1HG1      VAL  32  -7.810   5.292  -2.042
  239   2HG1  VAL  32          2HG1      VAL  32  -9.471   5.403  -2.673
  240   3HG1  VAL  32          3HG1      VAL  32  -8.738   3.810  -2.370
  241   1HG2  VAL  32          1HG2      VAL  32  -7.953   6.875  -4.727
  242   2HG2  VAL  32          2HG2      VAL  32  -8.479   5.755  -6.006
  243   3HG2  VAL  32          3HG2      VAL  32  -9.583   6.165  -4.671
  244    H    MET  33           H        MET  33  -5.998   7.245  -4.829
  245    HA   MET  33           HA       MET  33  -4.619   7.797  -2.335
  246   1HB   MET  33          1HB       MET  33  -3.814   8.288  -4.867
  247   2HB   MET  33          2HB       MET  33  -4.788   9.731  -4.671
  248   1HG   MET  33          1HG       MET  33  -3.350   9.711  -2.294
  249   2HG   MET  33          2HG       MET  33  -2.187   9.024  -3.410
  250   1HE   MET  33          1HE       MET  33  -3.531  12.033  -1.893
  251   2HE   MET  33          2HE       MET  33  -3.618  13.305  -3.136
  252   3HE   MET  33          3HE       MET  33  -4.835  12.006  -3.106
  253    H    ASN  34           H        ASN  34  -5.573   9.014  -0.755
  254    HA   ASN  34           HA       ASN  34  -8.162  10.070  -1.307
  255   1HB   ASN  34          1HB       ASN  34  -6.499   9.449   1.074
  256   2HB   ASN  34          2HB       ASN  34  -7.429  10.921   1.270
  257   1HD2  ASN  34          2HD2      ASN  34  -9.133  10.474   2.440
  258   2HD2  ASN  34          1HD2      ASN  34 -10.244   9.164   2.216
  259    H    LYS  35           H        LYS  35  -5.132  11.393   0.254
  260    HA   LYS  35           HA       LYS  35  -5.008  13.650  -1.406
  261   1HB   LYS  35          1HB       LYS  35  -5.652  15.386   0.250
  262   2HB   LYS  35          2HB       LYS  35  -7.002  14.430  -0.327
  263   1HG   LYS  35          1HG       LYS  35  -5.741  13.229   2.054
  264   2HG   LYS  35          2HG       LYS  35  -6.300  14.862   2.362
  265   1HD   LYS  35          1HD       LYS  35  -8.159  13.013   0.875
  266   2HD   LYS  35          2HD       LYS  35  -7.933  12.728   2.589
  267   1HE   LYS  35          1HE       LYS  35  -8.874  14.795   3.207
  268   2HE   LYS  35          2HE       LYS  35  -8.474  15.556   1.680
  269   1HZ   LYS  35          1HZ       LYS  35 -10.463  13.411   1.930
  270   2HZ   LYS  35          2HZ       LYS  35 -10.839  15.001   1.964
  271   3HZ   LYS  35          3HZ       LYS  35 -10.183  14.345   0.620
  272    H    VAL  36           H        VAL  36  -3.745  15.452   0.401
  273    HA   VAL  36           HA       VAL  36  -1.667  15.811   1.102
  274    HB   VAL  36           HB       VAL  36  -2.802  15.052   3.131
  275   1HG1  VAL  36          1HG1      VAL  36  -1.800  12.324   2.277
  276   2HG1  VAL  36          2HG1      VAL  36  -2.284  12.699   3.948
  277   3HG1  VAL  36          3HG1      VAL  36  -3.470  12.829   2.627
  278   1HG2  VAL  36          1HG2      VAL  36  -0.378  15.745   3.113
  279   2HG2  VAL  36          2HG2      VAL  36  -0.851  14.698   4.472
  280   3HG2  VAL  36          3HG2      VAL  36   0.048  14.017   3.095
  281    H    GLY  37           H        GLY  37  -1.551  14.666  -1.362
  282   1HA   GLY  37          1HA       GLY  37   0.434  12.494  -1.136
  283   2HA   GLY  37          2HA       GLY  37  -0.564  12.841  -2.533
  284    HA   PRO  38           HA       PRO  38   0.503  12.222  -3.877
  285   1HB   PRO  38          1HB       PRO  38   2.619  11.351  -5.370
  286   2HB   PRO  38          2HB       PRO  38   1.402  12.453  -5.983
  287   1HG   PRO  38          1HG       PRO  38   4.177  13.035  -5.146
  288   2HG   PRO  38          2HG       PRO  38   3.105  14.001  -6.139
  289   1HD   PRO  38          1HD       PRO  38   3.760  14.448  -3.382
  290   2HD   PRO  38          2HD       PRO  38   2.600  15.345  -4.343
  291    H    HIS  39           H        HIS  39   1.427   9.795  -4.178
  292    HA   HIS  39           HA       HIS  39   3.062   9.285  -1.827
  293   1HB   HIS  39          1HB       HIS  39   0.476   7.793  -2.318
  294   2HB   HIS  39          2HB       HIS  39   1.561   7.628  -0.952
  295    HD2  HIS  39           HD2      HIS  39  -1.044  10.267  -2.340
  296    HE1  HIS  39           HE1      HIS  39  -0.325  11.083   1.774
  297    HE2  HIS  39           HE2      HIS  39  -1.676  11.714  -0.340
  298    H    ASN  40           H        ASN  40   2.370   6.340  -2.151
  299    HA   ASN  40           HA       ASN  40   2.737   5.407  -4.640
  300   1HB   ASN  40          1HB       ASN  40   5.366   4.857  -4.317
  301   2HB   ASN  40          2HB       ASN  40   4.829   6.302  -5.151
  302   1HD2  ASN  40          2HD2      ASN  40   6.954   7.077  -4.526
  303   2HD2  ASN  40          1HD2      ASN  40   7.186   7.818  -2.978
  304    H    VAL  41           H        VAL  41   3.540   3.044  -4.573
  305    HA   VAL  41           HA       VAL  41   3.108   1.984  -1.883
  306    HB   VAL  41           HB       VAL  41   3.044   0.547  -4.539
  307   1HG1  VAL  41          1HG1      VAL  41   2.671  -0.241  -1.733
  308   2HG1  VAL  41          2HG1      VAL  41   1.337  -0.742  -2.799
  309   3HG1  VAL  41          3HG1      VAL  41   3.007  -1.235  -3.171
  310   1HG2  VAL  41          1HG2      VAL  41   1.031   2.291  -3.227
  311   2HG2  VAL  41          2HG2      VAL  41   1.247   1.871  -4.943
  312   3HG2  VAL  41          3HG2      VAL  41   0.433   0.731  -3.844
  313    H    ILE  42           H        ILE  42   5.073   1.981  -0.837
  314    HA   ILE  42           HA       ILE  42   7.288   0.737  -2.312
  315    HB   ILE  42           HB       ILE  42   7.646   2.448   0.120
  316   1HG1  ILE  42          1HG1      ILE  42   6.199   3.714  -1.463
  317   2HG1  ILE  42          2HG1      ILE  42   7.765   4.451  -1.180
  318   1HG2  ILE  42          1HG2      ILE  42   9.537   1.123  -0.716
  319   2HG2  ILE  42          2HG2      ILE  42   9.386   1.914  -2.304
  320   3HG2  ILE  42          3HG2      ILE  42   9.829   2.872  -0.871
  321   1HD1  ILE  42          1HD1      ILE  42   7.051   2.706  -3.584
  322   2HD1  ILE  42          2HD1      ILE  42   7.190   4.480  -3.592
  323   3HD1  ILE  42          3HD1      ILE  42   8.630   3.475  -3.298
  324    H    PHE  43           H        PHE  43   6.012  -1.303  -1.710
  325    HA   PHE  43           HA       PHE  43   5.429  -2.245   0.688
  326   1HB   PHE  43          1HB       PHE  43   6.900  -3.371  -1.726
  327   2HB   PHE  43          2HB       PHE  43   6.735  -4.412  -0.327
  328    HD1  PHE  43           HD1      PHE  43   4.449  -5.035   0.477
  329    HD2  PHE  43           HD2      PHE  43   5.061  -2.956  -3.172
  330    HE1  PHE  43           HE1      PHE  43   2.143  -5.678  -0.276
  331    HE2  PHE  43           HE2      PHE  43   2.754  -3.600  -3.925
  332    HZ   PHE  43           HZ       PHE  43   1.323  -4.955  -2.469
  333    H    ASP  44           H        ASP  44   6.525  -3.544   2.355
  334    HA   ASP  44           HA       ASP  44   9.168  -2.463   2.820
  335   1HB   ASP  44          1HB       ASP  44   7.063  -2.569   4.492
  336   2HB   ASP  44          2HB       ASP  44   7.684  -4.175   4.816
  337    H    LYS  45           H        LYS  45   7.306  -5.579   3.228
  338    HA   LYS  45           HA       LYS  45   9.019  -7.183   1.811
  339   1HB   LYS  45          1HB       LYS  45  10.133  -6.453   4.392
  340   2HB   LYS  45          2HB       LYS  45   9.875  -8.183   4.293
  341   1HG   LYS  45          1HG       LYS  45  10.934  -7.739   1.808
  342   2HG   LYS  45          2HG       LYS  45  11.712  -6.441   2.692
  343   1HD   LYS  45          1HD       LYS  45  13.039  -7.876   3.890
  344   2HD   LYS  45          2HD       LYS  45  11.735  -9.017   4.158
  345   1HE   LYS  45          1HE       LYS  45  12.145 -10.179   2.157
  346   2HE   LYS  45          2HE       LYS  45  12.850  -8.785   1.363
  347   1HZ   LYS  45          1HZ       LYS  45  14.678  -9.030   3.068
  348   2HZ   LYS  45          2HZ       LYS  45  14.078 -10.519   3.369
  349   3HZ   LYS  45          3HZ       LYS  45  14.625 -10.146   1.876
  350    H    VAL  46           H        VAL  46   8.316  -9.393   1.845
  351    HA   VAL  46           HA       VAL  46   6.159  -9.989   3.711
  352    HB   VAL  46           HB       VAL  46   5.099  -8.970   1.761
  353   1HG1  VAL  46          1HG1      VAL  46   7.078  -9.977   0.250
  354   2HG1  VAL  46          2HG1      VAL  46   5.844 -11.226  -0.037
  355   3HG1  VAL  46          3HG1      VAL  46   5.491  -9.523  -0.415
  356   1HG2  VAL  46          1HG2      VAL  46   4.691 -11.959   2.077
  357   2HG2  VAL  46          2HG2      VAL  46   3.820 -10.645   2.903
  358   3HG2  VAL  46          3HG2      VAL  46   3.596 -10.901   1.156
  359    HA   PRO  47           HA       PRO  47   8.243 -13.782   3.611
  360   1HB   PRO  47          1HB       PRO  47   6.455 -15.328   4.983
  361   2HB   PRO  47          2HB       PRO  47   7.603 -14.263   5.770
  362   1HG   PRO  47          1HG       PRO  47   4.694 -13.898   5.392
  363   2HG   PRO  47          2HG       PRO  47   5.765 -13.085   6.514
  364   1HD   PRO  47          1HD       PRO  47   4.709 -12.017   4.071
  365   2HD   PRO  47          2HD       PRO  47   5.871 -11.248   5.135
  366    H    ALA  48           H        ALA  48   7.997 -16.180   3.049
  367    HA   ALA  48           HA       ALA  48   7.162 -17.763   1.696
  368   1HB   ALA  48          1HB       ALA  48   4.906 -16.402   2.089
  369   2HB   ALA  48          2HB       ALA  48   5.173 -15.925   0.395
  370   3HB   ALA  48          3HB       ALA  48   5.023 -17.646   0.822
  371    H    GLY  49           H        GLY  49   9.422 -16.161   1.186
  372   1HA   GLY  49          1HA       GLY  49  10.658 -15.186  -0.482
  373   2HA   GLY  49          2HA       GLY  49  10.306 -16.739  -1.214
  374    H    GLU  50           H        GLU  50   8.304 -13.759  -0.605
  375    HA   GLU  50           HA       GLU  50   7.331 -14.016  -3.309
  376   1HB   GLU  50          1HB       GLU  50   6.235 -13.114  -0.812
  377   2HB   GLU  50          2HB       GLU  50   6.201 -11.753  -1.916
  378   1HG   GLU  50          1HG       GLU  50   5.356 -14.314  -3.161
  379   2HG   GLU  50          2HG       GLU  50   4.323 -13.803  -1.840
  380    H    SER  51           H        SER  51   6.712 -11.374  -3.985
  381    HA   SER  51           HA       SER  51   9.383 -10.204  -4.092
  382   1HB   SER  51          1HB       SER  51   8.979  -9.494  -6.320
  383   2HB   SER  51          2HB       SER  51   8.347 -11.128  -6.265
  384    HG   SER  51           HG       SER  51   7.015  -8.724  -6.708
  385    H    ALA  52           H        ALA  52   8.634  -9.194  -1.961
  386    HA   ALA  52           HA       ALA  52   6.497  -7.300  -2.098
  387   1HB   ALA  52          1HB       ALA  52   8.321  -8.458  -0.102
  388   2HB   ALA  52          2HB       ALA  52   8.002  -6.727   0.163
  389   3HB   ALA  52          3HB       ALA  52   6.648  -7.879   0.082
  390    HA   PRO  53           HA       PRO  53  10.210  -4.370  -2.313
  391   1HB   PRO  53          1HB       PRO  53  12.712  -5.363  -2.785
  392   2HB   PRO  53          2HB       PRO  53  12.114  -4.999  -1.178
  393   1HG   PRO  53          1HG       PRO  53  12.468  -7.633  -2.472
  394   2HG   PRO  53          2HG       PRO  53  12.285  -7.262  -0.768
  395   1HD   PRO  53          1HD       PRO  53  10.281  -8.341  -2.514
  396   2HD   PRO  53          2HD       PRO  53  10.068  -7.860  -0.842
  397    H    ALA  54           H        ALA  54   9.246  -6.660  -4.390
  398    HA   ALA  54           HA       ALA  54  10.520  -5.292  -6.655
  399   1HB   ALA  54          1HB       ALA  54  10.279  -8.012  -6.010
  400   2HB   ALA  54          2HB       ALA  54   9.051  -7.740  -7.269
  401   3HB   ALA  54          3HB       ALA  54  10.754  -7.330  -7.583
  402    H    LEU  55           H        LEU  55   7.549  -5.859  -4.890
  403    HA   LEU  55           HA       LEU  55   5.852  -5.192  -7.110
  404   1HB   LEU  55          1HB       LEU  55   5.508  -5.930  -4.244
  405   2HB   LEU  55          2HB       LEU  55   4.217  -5.033  -5.019
  406    HG   LEU  55           HG       LEU  55   5.343  -7.647  -6.060
  407   1HD1  LEU  55          1HD1      LEU  55   4.199  -7.784  -3.809
  408   2HD1  LEU  55          2HD1      LEU  55   2.708  -7.264  -4.629
  409   3HD1  LEU  55          3HD1      LEU  55   3.500  -8.785  -5.104
  410   1HD2  LEU  55          1HD2      LEU  55   2.923  -6.019  -6.878
  411   2HD2  LEU  55          2HD2      LEU  55   4.386  -6.339  -7.840
  412   3HD2  LEU  55          3HD2      LEU  55   3.277  -7.671  -7.438
  413    H    SER  56           H        SER  56   7.461  -3.566  -4.381
  414    HA   SER  56           HA       SER  56   6.001  -1.308  -4.190
  415   1HB   SER  56          1HB       SER  56   8.492  -0.269  -3.890
  416   2HB   SER  56          2HB       SER  56   7.708  -1.246  -2.666
  417    HG   SER  56           HG       SER  56   9.430  -2.505  -2.863
  418    H    ASN  57           H        ASN  57   5.420   0.296  -5.610
  419    HA   ASN  57           HA       ASN  57   7.085   0.543  -7.990
  420   1HB   ASN  57          1HB       ASN  57   4.169   0.408  -7.567
  421   2HB   ASN  57          2HB       ASN  57   4.609   1.844  -8.470
  422   1HD2  ASN  57          2HD2      ASN  57   5.933   1.612 -10.371
  423   2HD2  ASN  57          1HD2      ASN  57   5.837   0.181 -11.343
  424    H    THR  58           H        THR  58   8.254   2.468  -8.022
  425    HA   THR  58           HA       THR  58   7.447   4.602  -6.215
  426    HB   THR  58           HB       THR  58   9.809   3.759  -6.288
  427    HG1  THR  58           HG1      THR  58  10.541   5.931  -6.295
  428   1HG2  THR  58          1HG2      THR  58   9.421   3.889  -9.125
  429   2HG2  THR  58          2HG2      THR  58  10.583   5.172  -8.712
  430   3HG2  THR  58          3HG2      THR  58  10.924   3.483  -8.262
  431    H    LYS  59           H        LYS  59   5.576   4.164  -8.282
  432    HA   LYS  59           HA       LYS  59   6.155   6.352 -10.136
  433   1HB   LYS  59          1HB       LYS  59   5.525   4.142 -11.077
  434   2HB   LYS  59          2HB       LYS  59   3.987   4.234 -10.243
  435   1HG   LYS  59          1HG       LYS  59   4.018   6.681 -11.513
  436   2HG   LYS  59          2HG       LYS  59   4.926   5.714 -12.658
  437   1HD   LYS  59          1HD       LYS  59   3.119   4.310 -13.137
  438   2HD   LYS  59          2HD       LYS  59   2.396   4.515 -11.553
  439   1HE   LYS  59          1HE       LYS  59   1.782   6.883 -12.170
  440   2HE   LYS  59          2HE       LYS  59   2.452   6.623 -13.768
  441   1HZ   LYS  59          1HZ       LYS  59   0.297   4.990 -12.619
  442   2HZ   LYS  59          2HZ       LYS  59   0.053   6.252 -13.626
  443   3HZ   LYS  59          3HZ       LYS  59   0.852   4.929 -14.154
  444    H    LEU  60           H        LEU  60   5.930   7.806  -8.158
  445    HA   LEU  60           HA       LEU  60   3.729   8.121  -6.647
  446   1HB   LEU  60          1HB       LEU  60   5.026  10.519  -7.890
  447   2HB   LEU  60          2HB       LEU  60   4.415  10.307  -6.262
  448    HG   LEU  60           HG       LEU  60   6.414   8.415  -6.366
  449   1HD1  LEU  60          1HD1      LEU  60   7.056   9.364  -8.617
  450   2HD1  LEU  60          2HD1      LEU  60   7.531  10.853  -7.764
  451   3HD1  LEU  60          3HD1      LEU  60   8.351   9.316  -7.395
  452   1HD2  LEU  60          1HD2      LEU  60   5.880  10.037  -4.556
  453   2HD2  LEU  60          2HD2      LEU  60   7.622   9.860  -4.873
  454   3HD2  LEU  60          3HD2      LEU  60   6.749  11.290  -5.473
  455    H    ALA  61           H        ALA  61   1.649   7.849  -7.303
  456    HA   ALA  61           HA       ALA  61   0.841   8.897  -9.873
  457   1HB   ALA  61          1HB       ALA  61   0.186   6.632  -8.746
  458   2HB   ALA  61          2HB       ALA  61  -0.967   7.618  -7.815
  459   3HB   ALA  61          3HB       ALA  61  -1.071   7.567  -9.592
  460    H    ILE  62           H        ILE  62   0.752  11.131  -9.839
  461    HA   ILE  62           HA       ILE  62  -0.233  12.515  -7.550
  462    HB   ILE  62           HB       ILE  62   0.613  13.305 -10.323
  463   1HG1  ILE  62          1HG1      ILE  62   2.299  14.616  -8.900
  464   2HG1  ILE  62          2HG1      ILE  62   1.750  13.650  -7.545
  465   1HG2  ILE  62          1HG2      ILE  62  -1.313  14.723  -9.601
  466   2HG2  ILE  62          2HG2      ILE  62  -0.352  15.225  -8.190
  467   3HG2  ILE  62          3HG2      ILE  62   0.210  15.614  -9.834
  468   1HD1  ILE  62          1HD1      ILE  62   2.432  12.158 -10.058
  469   2HD1  ILE  62          2HD1      ILE  62   3.783  12.871  -9.145
  470   3HD1  ILE  62          3HD1      ILE  62   2.696  11.701  -8.358
  471    H    ALA  63           H        ALA  63  -1.469  11.930 -10.915
  472    HA   ALA  63           HA       ALA  63  -3.867  13.214 -10.678
  473   1HB   ALA  63          1HB       ALA  63  -2.593  11.328 -12.423
  474   2HB   ALA  63          2HB       ALA  63  -4.262  10.777 -12.135
  475   3HB   ALA  63          3HB       ALA  63  -3.962  12.411 -12.773
  476    HA   PRO  64           HA       PRO  64  -5.678  10.784  -7.501
  477   1HB   PRO  64          1HB       PRO  64  -7.768  12.461  -6.964
  478   2HB   PRO  64          2HB       PRO  64  -6.190  12.628  -6.220
  479   1HG   PRO  64          1HG       PRO  64  -7.406  14.254  -8.368
  480   2HG   PRO  64          2HG       PRO  64  -6.047  14.643  -7.331
  481   1HD   PRO  64          1HD       PRO  64  -5.932  13.807 -10.073
  482   2HD   PRO  64          2HD       PRO  64  -4.571  14.083  -9.003
  483    H    GLY  65           H        GLY  65  -6.933   9.020  -7.591
  484   1HA   GLY  65          1HA       GLY  65  -9.479   8.985  -8.673
  485   2HA   GLY  65          2HA       GLY  65  -8.394   8.588  -9.991
  486    H    SER  66           H        SER  66  -6.407   7.049  -8.970
  487    HA   SER  66           HA       SER  66  -6.806   5.313  -7.006
  488   1HB   SER  66          1HB       SER  66  -8.813   4.840  -9.056
  489   2HB   SER  66          2HB       SER  66  -7.762   3.441  -8.936
  490    HG   SER  66           HG       SER  66  -9.157   2.984  -7.331
  491    H    PHE  67           H        PHE  67  -4.574   5.054  -7.024
  492    HA   PHE  67           HA       PHE  67  -2.851   5.041  -9.035
  493   1HB   PHE  67          1HB       PHE  67  -3.148   3.557  -6.423
  494   2HB   PHE  67          2HB       PHE  67  -1.877   2.963  -7.472
  495    HD1  PHE  67           HD1      PHE  67  -3.110   6.024  -5.776
  496    HD2  PHE  67           HD2      PHE  67   0.191   4.067  -7.588
  497    HE1  PHE  67           HE1      PHE  67  -1.583   7.837  -4.951
  498    HE2  PHE  67           HE2      PHE  67   1.718   5.880  -6.763
  499    HZ   PHE  67           HZ       PHE  67   0.813   7.744  -5.455
  500    H    TYR  68           H        TYR  68  -3.434   1.755  -7.713
  501    HA   TYR  68           HA       TYR  68  -4.520   0.716 -10.115
  502   1HB   TYR  68          1HB       TYR  68  -2.328  -0.708 -10.459
  503   2HB   TYR  68          2HB       TYR  68  -2.276   0.956 -11.007
  504    HD1  TYR  68           HD1      TYR  68  -1.354  -1.249  -8.142
  505    HD2  TYR  68           HD2      TYR  68  -0.664   2.461 -10.158
  506    HE1  TYR  68           HE1      TYR  68   0.677  -0.822  -6.674
  507    HE2  TYR  68           HE2      TYR  68   1.364   2.876  -8.683
  508    HH   TYR  68           HH       TYR  68   2.511   0.406  -6.456
  509    H    SER  69           H        SER  69  -4.280  -1.849 -10.037
  510    HA   SER  69           HA       SER  69  -4.572  -2.553  -7.221
  511   1HB   SER  69          1HB       SER  69  -5.926  -4.536  -8.580
  512   2HB   SER  69          2HB       SER  69  -6.677  -3.124  -7.862
  513    HG   SER  69           HG       SER  69  -7.249  -2.523  -9.825
  514    H    VAL  70           H        VAL  70  -3.958  -4.849  -6.675
  515    HA   VAL  70           HA       VAL  70  -2.214  -6.117  -8.625
  516    HB   VAL  70           HB       VAL  70  -0.508  -6.379  -6.729
  517   1HG1  VAL  70          1HG1      VAL  70  -0.695  -4.645  -8.852
  518   2HG1  VAL  70          2HG1      VAL  70  -0.403  -3.534  -7.491
  519   3HG1  VAL  70          3HG1      VAL  70   0.741  -4.857  -7.822
  520   1HG2  VAL  70          1HG2      VAL  70  -2.228  -4.146  -5.651
  521   2HG2  VAL  70          2HG2      VAL  70  -1.582  -5.577  -4.811
  522   3HG2  VAL  70          3HG2      VAL  70  -0.494  -4.241  -5.263
  523    H    THR  71           H        THR  71  -2.248  -8.352  -8.465
  524    HA   THR  71           HA       THR  71  -4.018  -9.396  -6.364
  525    HB   THR  71           HB       THR  71  -3.274 -10.295  -9.187
  526    HG1  THR  71           HG1      THR  71  -5.435  -9.669  -9.460
  527   1HG2  THR  71          1HG2      THR  71  -4.904 -11.738  -7.032
  528   2HG2  THR  71          2HG2      THR  71  -4.964 -12.142  -8.764
  529   3HG2  THR  71          3HG2      THR  71  -3.452 -12.360  -7.852
  530    H    LEU  72           H        LEU  72  -3.485 -11.336  -5.235
  531    HA   LEU  72           HA       LEU  72  -0.603 -11.899  -5.288
  532   1HB   LEU  72          1HB       LEU  72  -2.433 -11.588  -2.908
  533   2HB   LEU  72          2HB       LEU  72  -0.843 -12.321  -2.820
  534    HG   LEU  72           HG       LEU  72  -1.117  -9.565  -3.977
  535   1HD1  LEU  72          1HD1      LEU  72  -2.418  -9.695  -1.802
  536   2HD1  LEU  72          2HD1      LEU  72  -0.864 -10.028  -1.002
  537   3HD1  LEU  72          3HD1      LEU  72  -1.106  -8.495  -1.873
  538   1HD2  LEU  72          1HD2      LEU  72   1.035 -11.183  -2.640
  539   2HD2  LEU  72          2HD2      LEU  72   1.059 -10.329  -4.201
  540   3HD2  LEU  72          3HD2      LEU  72   1.128  -9.406  -2.680
  541    H    GLY  73           H        GLY  73  -0.230 -14.120  -4.029
  542   1HA   GLY  73          1HA       GLY  73  -2.403 -16.004  -4.574
  543   2HA   GLY  73          2HA       GLY  73  -0.903 -16.216  -5.454
  544    H    THR  74           H        THR  74   1.020 -15.451  -3.507
  545    HA   THR  74           HA       THR  74   1.033 -17.823  -1.905
  546    HB   THR  74           HB       THR  74   2.949 -15.458  -1.739
  547    HG1  THR  74           HG1      THR  74   3.274 -15.877  -3.885
  548   1HG2  THR  74          1HG2      THR  74   3.360 -18.494  -1.737
  549   2HG2  THR  74          2HG2      THR  74   4.627 -17.263  -1.512
  550   3HG2  THR  74          3HG2      THR  74   3.363 -17.478  -0.276
  551    HA   PRO  75           HA       PRO  75  -0.808 -16.173   1.617
  552   1HB   PRO  75          1HB       PRO  75  -0.200 -18.158   3.395
  553   2HB   PRO  75          2HB       PRO  75  -1.544 -18.253   2.275
  554   1HG   PRO  75          1HG       PRO  75   1.067 -19.633   2.157
  555   2HG   PRO  75          2HG       PRO  75  -0.419 -20.022   1.314
  556   1HD   PRO  75          1HD       PRO  75   1.892 -18.731   0.210
  557   2HD   PRO  75          2HD       PRO  75   0.364 -19.016  -0.599
  558    H    GLY  76           H        GLY  76  -0.459 -15.103   3.622
  559   1HA   GLY  76          1HA       GLY  76   1.487 -14.963   5.293
  560   2HA   GLY  76          2HA       GLY  76   2.398 -14.436   3.892
  561    H    THR  77           H        THR  77   2.485 -12.556   5.691
  562    HA   THR  77           HA       THR  77   0.238 -10.730   5.156
  563    HB   THR  77           HB       THR  77   2.247 -10.904   7.464
  564    HG1  THR  77           HG1      THR  77  -0.659 -11.217   7.180
  565   1HG2  THR  77          1HG2      THR  77   1.233  -8.544   6.760
  566   2HG2  THR  77          2HG2      THR  77  -0.276  -9.218   7.418
  567   3HG2  THR  77          3HG2      THR  77   1.156  -9.055   8.464
  568    H    TYR  78           H        TYR  78   0.554  -9.058   3.836
  569    HA   TYR  78           HA       TYR  78   3.332  -8.433   3.152
  570   1HB   TYR  78          1HB       TYR  78   0.559  -7.853   1.941
  571   2HB   TYR  78          2HB       TYR  78   2.044  -7.250   1.232
  572    HD1  TYR  78           HD1      TYR  78   0.662 -10.539   2.427
  573    HD2  TYR  78           HD2      TYR  78   2.888  -8.441  -0.565
  574    HE1  TYR  78           HE1      TYR  78   0.903 -12.687   1.088
  575    HE2  TYR  78           HE2      TYR  78   3.121 -10.596  -1.893
  576    HH   TYR  78           HH       TYR  78   2.095 -13.659  -0.551
  577    H    SER  79           H        SER  79   4.258  -6.502   3.688
  578    HA   SER  79           HA       SER  79   2.431  -4.508   4.783
  579   1HB   SER  79          1HB       SER  79   3.784  -5.419   6.582
  580   2HB   SER  79          2HB       SER  79   5.255  -5.258   5.642
  581    HG   SER  79           HG       SER  79   5.104  -2.975   5.779
  582    H    PHE  80           H        PHE  80   3.356  -2.195   4.623
  583    HA   PHE  80           HA       PHE  80   5.358  -1.801   2.605
  584   1HB   PHE  80          1HB       PHE  80   3.577  -0.354   1.310
  585   2HB   PHE  80          2HB       PHE  80   3.497  -2.092   1.098
  586    HD1  PHE  80           HD1      PHE  80   1.873  -3.372   2.673
  587    HD2  PHE  80           HD2      PHE  80   1.685   0.813   1.992
  588    HE1  PHE  80           HE1      PHE  80  -0.517  -3.354   3.439
  589    HE2  PHE  80           HE2      PHE  80  -0.706   0.830   2.756
  590    HZ   PHE  80           HZ       PHE  80  -1.778  -1.254   3.471
  591    H    TYR  81           H        TYR  81   5.257   0.782   2.034
  592    HA   TYR  81           HA       TYR  81   4.340   2.373   4.234
  593   1HB   TYR  81          1HB       TYR  81   6.686   3.045   4.860
  594   2HB   TYR  81          2HB       TYR  81   6.471   1.321   5.096
  595    HD1  TYR  81           HD1      TYR  81   7.714   3.789   2.568
  596    HD2  TYR  81           HD2      TYR  81   7.982  -0.184   4.132
  597    HE1  TYR  81           HE1      TYR  81   9.718   3.327   1.072
  598    HE2  TYR  81           HE2      TYR  81   9.984  -0.633   2.630
  599    HH   TYR  81           HH       TYR  81  11.530   0.326   1.362
  600    H    CYS  82           H        CYS  82   5.064   4.733   3.916
  601    HA   CYS  82           HA       CYS  82   4.862   5.268   1.082
  602   1HB   CYS  82          1HB       CYS  82   3.625   6.384   3.214
  603   2HB   CYS  82          2HB       CYS  82   4.963   7.501   3.027
  604    H    THR  83           H        THR  83   6.450   6.499  -0.081
  605    HA   THR  83           HA       THR  83   9.111   6.270   1.003
  606    HB   THR  83           HB       THR  83   7.764   6.561  -1.605
  607    HG1  THR  83           HG1      THR  83   9.867   5.466  -2.078
  608   1HG2  THR  83          1HG2      THR  83   8.961   8.837  -1.413
  609   2HG2  THR  83          2HG2      THR  83  10.477   7.922  -1.241
  610   3HG2  THR  83          3HG2      THR  83   9.524   7.792  -2.740
  611    HA   PRO  84           HA       PRO  84   8.667  10.955   0.856
  612   1HB   PRO  84          1HB       PRO  84   6.203  12.090   0.521
  613   2HB   PRO  84          2HB       PRO  84   7.333  11.847  -0.795
  614   1HG   PRO  84          1HG       PRO  84   4.877  10.330  -0.157
  615   2HG   PRO  84          2HG       PRO  84   5.770  10.388  -1.663
  616   1HD   PRO  84          1HD       PRO  84   5.797   8.266   0.266
  617   2HD   PRO  84          2HD       PRO  84   6.777   8.378  -1.182
  618    H    HIS  85           H        HIS  85   5.707   9.569   2.175
  619    HA   HIS  85           HA       HIS  85   6.053  11.195   4.532
  620   1HB   HIS  85          1HB       HIS  85   3.957   9.143   3.769
  621   2HB   HIS  85          2HB       HIS  85   3.934  10.083   5.247
  622    HD2  HIS  85           HD2      HIS  85   3.599  12.962   4.795
  623    HE1  HIS  85           HE1      HIS  85   1.889  12.395   0.940
  624    HE2  HIS  85           HE2      HIS  85   2.257  14.030   2.911
  625    H    ARG  86           H        ARG  86   7.825   8.763   3.491
  626    HA   ARG  86           HA       ARG  86   7.627   6.637   5.076
  627   1HB   ARG  86          1HB       ARG  86   9.427   7.250   3.302
  628   2HB   ARG  86          2HB       ARG  86  10.308   8.020   4.606
  629   1HG   ARG  86          1HG       ARG  86  11.020   6.025   5.447
  630   2HG   ARG  86          2HG       ARG  86   9.416   5.326   5.372
  631   1HD   ARG  86          1HD       ARG  86   9.715   4.509   3.184
  632   2HD   ARG  86          2HD       ARG  86  10.913   5.722   2.778
  633    HE   ARG  86           HE       ARG  86  11.852   3.981   4.908
  634   1HH1  ARG  86          1HH1      ARG  86  11.432   4.192   1.420
  635   2HH1  ARG  86          2HH1      ARG  86  12.692   3.056   1.071
  636   1HH2  ARG  86          2HH2      ARG  86  13.513   2.481   4.449
  637   2HH2  ARG  86          1HH2      ARG  86  13.883   2.075   2.806
  638    H    GLY  87           H        GLY  87   8.438   9.933   6.026
  639   1HA   GLY  87          1HA       GLY  87   9.393   9.063   8.664
  640   2HA   GLY  87          2HA       GLY  87   9.516  10.668   7.972
  641    H    ALA  88           H        ALA  88   6.631  10.519   6.956
  642    HA   ALA  88           HA       ALA  88   5.439  11.767   9.159
  643   1HB   ALA  88          1HB       ALA  88   4.967  11.490   6.425
  644   2HB   ALA  88          2HB       ALA  88   3.584  10.657   7.174
  645   3HB   ALA  88          3HB       ALA  88   3.931  12.354   7.585
  646    H    GLY  89           H        GLY  89   5.777   8.402   8.198
  647   1HA   GLY  89          1HA       GLY  89   5.409   6.629   9.644
  648   2HA   GLY  89          2HA       GLY  89   4.313   7.607  10.600
  649    H    MET  90           H        MET  90   4.508   6.702   7.076
  650    HA   MET  90           HA       MET  90   1.699   5.946   7.314
  651   1HB   MET  90          1HB       MET  90   3.378   7.233   5.144
  652   2HB   MET  90          2HB       MET  90   2.038   6.226   4.633
  653   1HG   MET  90          1HG       MET  90   0.692   7.667   6.459
  654   2HG   MET  90          2HG       MET  90   1.980   8.822   6.180
  655   1HE   MET  90          1HE       MET  90  -0.052   6.240   4.504
  656   2HE   MET  90          2HE       MET  90  -0.989   7.077   3.242
  657   3HE   MET  90          3HE       MET  90   0.664   6.516   2.899
  658    H    VAL  91           H        VAL  91   1.772   3.742   7.759
  659    HA   VAL  91           HA       VAL  91   2.960   2.107   5.658
  660    HB   VAL  91           HB       VAL  91   3.761   0.557   7.520
  661   1HG1  VAL  91          1HG1      VAL  91   5.007   2.616   6.108
  662   2HG1  VAL  91          2HG1      VAL  91   5.544   2.848   7.789
  663   3HG1  VAL  91          3HG1      VAL  91   5.806   1.285   6.978
  664   1HG2  VAL  91          1HG2      VAL  91   2.668   2.672   9.121
  665   2HG2  VAL  91          2HG2      VAL  91   3.409   1.140   9.642
  666   3HG2  VAL  91          3HG2      VAL  91   4.422   2.583   9.406
  667    H    GLY  92           H        GLY  92   1.946   0.002   5.460
  668   1HA   GLY  92          1HA       GLY  92  -0.533  -0.298   7.032
  669   2HA   GLY  92          2HA       GLY  92  -0.573  -0.343   5.280
  670    H    THR  93           H        THR  93  -1.522  -2.585   5.930
  671    HA   THR  93           HA       THR  93   0.580  -4.513   5.528
  672    HB   THR  93           HB       THR  93  -1.211  -4.883   7.963
  673    HG1  THR  93           HG1      THR  93   1.505  -3.794   7.801
  674   1HG2  THR  93          1HG2      THR  93   1.296  -6.107   6.815
  675   2HG2  THR  93          2HG2      THR  93   1.194  -5.963   8.587
  676   3HG2  THR  93          3HG2      THR  93  -0.038  -6.890   7.697
  677    H    ILE  94           H        ILE  94  -0.364  -6.752   5.209
  678    HA   ILE  94           HA       ILE  94  -3.177  -6.756   4.564
  679    HB   ILE  94           HB       ILE  94  -1.378  -7.541   2.325
  680   1HG1  ILE  94          1HG1      ILE  94  -2.198  -4.669   2.853
  681   2HG1  ILE  94          2HG1      ILE  94  -0.569  -5.301   3.003
  682   1HG2  ILE  94          1HG2      ILE  94  -4.153  -7.396   2.784
  683   2HG2  ILE  94          2HG2      ILE  94  -3.770  -6.100   1.626
  684   3HG2  ILE  94          3HG2      ILE  94  -3.310  -7.781   1.264
  685   1HD1  ILE  94          1HD1      ILE  94  -2.048  -5.761   0.411
  686   2HD1  ILE  94          2HD1      ILE  94  -1.369  -4.148   0.742
  687   3HD1  ILE  94          3HD1      ILE  94  -0.300  -5.571   0.695
  688    H    THR  95           H        THR  95  -3.836  -9.027   3.802
  689    HA   THR  95           HA       THR  95  -1.950 -11.081   4.651
  690    HB   THR  95           HB       THR  95  -4.757 -10.840   5.847
  691    HG1  THR  95           HG1      THR  95  -3.705  -9.351   7.102
  692   1HG2  THR  95          1HG2      THR  95  -2.583 -12.831   5.954
  693   2HG2  THR  95          2HG2      THR  95  -2.975 -12.190   7.568
  694   3HG2  THR  95          3HG2      THR  95  -4.245 -12.951   6.580
  695    H    VAL  96           H        VAL  96  -2.171 -13.007   3.578
  696    HA   VAL  96           HA       VAL  96  -4.464 -13.152   1.748
  697    HB   VAL  96           HB       VAL  96  -1.527 -13.510   1.239
  698   1HG1  VAL  96          1HG1      VAL  96  -3.736 -15.123   0.119
  699   2HG1  VAL  96          2HG1      VAL  96  -2.654 -14.391  -1.090
  700   3HG1  VAL  96          3HG1      VAL  96  -1.986 -15.449   0.176
  701   1HG2  VAL  96          1HG2      VAL  96  -2.888 -11.359   0.781
  702   2HG2  VAL  96          2HG2      VAL  96  -1.837 -11.986  -0.512
  703   3HG2  VAL  96          3HG2      VAL  96  -3.593 -12.268  -0.577
  704    H    GLU  97           H        GLU  97  -5.508 -14.448   3.420
  705    HA   GLU  97           HA       GLU  97  -4.176 -16.878   4.142
  706   1HB   GLU  97          1HB       GLU  97  -6.130 -15.252   5.330
  707   2HB   GLU  97          2HB       GLU  97  -7.027 -16.679   4.849
  708   1HG   GLU  97          1HG       GLU  97  -6.238 -17.279   6.988
  709   2HG   GLU  97          2HG       GLU  97  -5.063 -18.035   5.931
  Start of MODEL   13
    1    H    ALA   1           H        ALA   1 -12.751 -11.782  -3.655
    2    HA   ALA   1           HA       ALA   1 -14.316  -9.954  -3.357
    3   1HB   ALA   1          1HB       ALA   1 -15.181 -11.069  -1.213
    4   2HB   ALA   1          2HB       ALA   1 -13.796 -10.315  -0.389
    5   3HB   ALA   1          3HB       ALA   1 -15.022  -9.297  -1.179
    6    H    SER   2           H        SER   2 -12.788  -8.714  -4.398
    7    HA   SER   2           HA       SER   2 -10.196  -8.415  -3.409
    8   1HB   SER   2          1HB       SER   2 -11.785  -6.760  -5.419
    9   2HB   SER   2          2HB       SER   2 -10.069  -6.554  -5.131
   10    HG   SER   2           HG       SER   2 -11.405  -8.914  -6.141
   11    H    VAL   3           H        VAL   3  -9.180  -6.535  -2.423
   12    HA   VAL   3           HA       VAL   3 -11.121  -4.781  -1.082
   13    HB   VAL   3           HB       VAL   3  -9.413  -4.631   0.719
   14   1HG1  VAL   3          1HG1      VAL   3 -11.405  -6.216   0.711
   15   2HG1  VAL   3          2HG1      VAL   3 -10.260  -7.502   0.262
   16   3HG1  VAL   3          3HG1      VAL   3 -10.066  -6.638   1.806
   17   1HG2  VAL   3          1HG2      VAL   3  -8.077  -6.861  -0.849
   18   2HG2  VAL   3          2HG2      VAL   3  -7.412  -5.249  -0.492
   19   3HG2  VAL   3          3HG2      VAL   3  -7.674  -6.415   0.825
   20    H    GLN   4           H        GLN   4  -9.777  -2.696  -0.248
   21    HA   GLN   4           HA       GLN   4  -7.945  -1.895  -2.338
   22   1HB   GLN   4          1HB       GLN   4  -9.275   0.382  -2.341
   23   2HB   GLN   4          2HB       GLN   4  -9.828  -0.948  -3.338
   24   1HG   GLN   4          1HG       GLN   4 -11.494  -1.598  -1.653
   25   2HG   GLN   4          2HG       GLN   4 -10.865  -0.426  -0.513
   26   1HE2  GLN   4          2HE2      GLN   4 -12.928   0.500  -0.379
   27   2HE2  GLN   4          1HE2      GLN   4 -13.545   1.571  -1.592
   28    H    ILE   5           H        ILE   5  -6.625   0.005  -1.726
   29    HA   ILE   5           HA       ILE   5  -6.727   0.528   1.160
   30    HB   ILE   5           HB       ILE   5  -4.427  -0.281  -0.575
   31   1HG1  ILE   5          1HG1      ILE   5  -5.659  -1.940   0.820
   32   2HG1  ILE   5          2HG1      ILE   5  -3.952  -1.814   1.195
   33   1HG2  ILE   5          1HG2      ILE   5  -3.827   1.915   0.399
   34   2HG2  ILE   5          2HG2      ILE   5  -4.137   1.253   2.021
   35   3HG2  ILE   5          3HG2      ILE   5  -2.830   0.577   1.019
   36   1HD1  ILE   5          1HD1      ILE   5  -5.629   0.056   2.765
   37   2HD1  ILE   5          2HD1      ILE   5  -6.002  -1.659   3.053
   38   3HD1  ILE   5          3HD1      ILE   5  -4.348  -1.052   3.310
   39    H    LYS   6           H        LYS   6  -7.306   2.606   1.464
   40    HA   LYS   6           HA       LYS   6  -6.759   4.504  -0.660
   41   1HB   LYS   6          1HB       LYS   6  -8.706   4.226   1.515
   42   2HB   LYS   6          2HB       LYS   6  -8.062   5.850   1.386
   43   1HG   LYS   6          1HG       LYS   6  -8.619   5.900  -1.041
   44   2HG   LYS   6          2HG       LYS   6  -9.217   4.255  -0.951
   45   1HD   LYS   6          1HD       LYS   6 -11.104   4.865   0.350
   46   2HD   LYS   6          2HD       LYS   6 -10.366   6.353   0.909
   47   1HE   LYS   6          1HE       LYS   6 -11.501   7.428  -0.739
   48   2HE   LYS   6          2HE       LYS   6 -10.423   6.661  -1.887
   49   1HZ   LYS   6          1HZ       LYS   6 -12.851   5.352  -0.891
   50   2HZ   LYS   6          2HZ       LYS   6 -12.828   6.266  -2.244
   51   3HZ   LYS   6          3HZ       LYS   6 -11.932   4.903  -2.164
   52    H    MET   7           H        MET   7  -5.240   6.116  -0.577
   53    HA   MET   7           HA       MET   7  -3.525   6.021   1.765
   54   1HB   MET   7          1HB       MET   7  -3.047   7.351  -0.958
   55   2HB   MET   7          2HB       MET   7  -1.834   7.048   0.269
   56   1HG   MET   7          1HG       MET   7  -2.913   4.505  -0.124
   57   2HG   MET   7          2HG       MET   7  -2.988   5.188  -1.735
   58   1HE   MET   7          1HE       MET   7  -1.266   4.508  -3.227
   59   2HE   MET   7          2HE       MET   7  -0.842   6.223  -3.011
   60   3HE   MET   7          3HE       MET   7   0.437   4.985  -3.034
   61    H    GLY   8           H        GLY   8  -4.125   7.490   3.313
   62   1HA   GLY   8          1HA       GLY   8  -3.932   9.776   3.963
   63   2HA   GLY   8          2HA       GLY   8  -4.576  10.263   2.407
   64    H    THR   9           H        THR   9  -5.620  11.085   4.993
   65    HA   THR   9           HA       THR   9  -8.264   9.787   4.872
   66    HB   THR   9           HB       THR   9  -8.193  10.700   7.406
   67    HG1  THR   9           HG1      THR   9  -6.070  11.643   7.155
   68   1HG2  THR   9          1HG2      THR   9  -7.240   8.164   6.157
   69   2HG2  THR   9          2HG2      THR   9  -6.574   8.481   7.777
   70   3HG2  THR   9          3HG2      THR   9  -8.336   8.399   7.540
   71    H    ASP  10           H        ASP  10 -10.100  11.188   5.460
   72    HA   ASP  10           HA       ASP  10 -10.015  13.496   3.958
   73   1HB   ASP  10          1HB       ASP  10 -12.019  12.024   4.831
   74   2HB   ASP  10          2HB       ASP  10 -11.973  13.062   6.241
   75    H    LYS  11           H        LYS  11  -8.847  12.796   7.130
   76    HA   LYS  11           HA       LYS  11  -9.204  15.507   8.108
   77   1HB   LYS  11          1HB       LYS  11  -8.299  14.640  10.196
   78   2HB   LYS  11          2HB       LYS  11  -9.625  13.643   9.633
   79   1HG   LYS  11          1HG       LYS  11  -7.333  12.501   8.431
   80   2HG   LYS  11          2HG       LYS  11  -6.809  12.922  10.049
   81   1HD   LYS  11          1HD       LYS  11  -9.502  11.646   9.907
   82   2HD   LYS  11          2HD       LYS  11  -8.178  10.614   9.403
   83   1HE   LYS  11          1HE       LYS  11  -8.086  12.193  12.009
   84   2HE   LYS  11          2HE       LYS  11  -8.790  10.591  11.920
   85   1HZ   LYS  11          1HZ       LYS  11  -6.044  11.247  11.106
   86   2HZ   LYS  11          2HZ       LYS  11  -6.459  10.554  12.526
   87   3HZ   LYS  11          3HZ       LYS  11  -6.707   9.754  11.123
   88    H    TYR  12           H        TYR  12  -7.726  15.360   5.702
   89    HA   TYR  12           HA       TYR  12  -5.693  15.690   4.798
   90   1HB   TYR  12          1HB       TYR  12  -6.459  17.625   6.899
   91   2HB   TYR  12          2HB       TYR  12  -4.714  17.571   6.753
   92    HD1  TYR  12           HD1      TYR  12  -7.860  18.309   4.950
   93    HD2  TYR  12           HD2      TYR  12  -3.587  18.484   4.828
   94    HE1  TYR  12           HE1      TYR  12  -7.974  19.852   2.933
   95    HE2  TYR  12           HE2      TYR  12  -3.715  20.027   2.811
   96    HH   TYR  12           HH       TYR  12  -6.417  21.652   1.955
   97    H    ALA  13           H        ALA  13  -5.574  13.375   6.468
   98    HA   ALA  13           HA       ALA  13  -2.913  13.705   7.673
   99   1HB   ALA  13          1HB       ALA  13  -5.353  12.656   8.721
  100   2HB   ALA  13          2HB       ALA  13  -4.237  11.287   8.500
  101   3HB   ALA  13          3HB       ALA  13  -3.748  12.684   9.489
  102    HA   PRO  14           HA       PRO  14  -1.879  11.133   4.266
  103   1HB   PRO  14          1HB       PRO  14   0.830  11.446   4.439
  104   2HB   PRO  14          2HB       PRO  14  -0.207  12.546   3.552
  105   1HG   PRO  14          1HG       PRO  14   1.100  12.939   6.175
  106   2HG   PRO  14          2HG       PRO  14   0.428  14.142   5.092
  107   1HD   PRO  14          1HD       PRO  14  -0.762  13.151   7.506
  108   2HD   PRO  14          2HD       PRO  14  -1.483  14.266   6.362
  109    H    LEU  15           H        LEU  15  -2.860   9.374   5.522
  110    HA   LEU  15           HA       LEU  15  -0.678   7.609   6.326
  111   1HB   LEU  15          1HB       LEU  15  -1.863   6.909   8.315
  112   2HB   LEU  15          2HB       LEU  15  -1.449   8.611   8.379
  113    HG   LEU  15           HG       LEU  15  -3.908   8.944   7.484
  114   1HD1  LEU  15          1HD1      LEU  15  -3.914   6.125   8.527
  115   2HD1  LEU  15          2HD1      LEU  15  -5.359   7.152   8.680
  116   3HD1  LEU  15          3HD1      LEU  15  -4.683   6.800   7.071
  117   1HD2  LEU  15          1HD2      LEU  15  -2.977   9.749   9.633
  118   2HD2  LEU  15          2HD2      LEU  15  -4.676   9.232   9.755
  119   3HD2  LEU  15          3HD2      LEU  15  -3.378   8.178  10.367
  120    H    TYR  16           H        TYR  16  -1.339   5.294   6.301
  121    HA   TYR  16           HA       TYR  16  -2.990   4.818   4.013
  122   1HB   TYR  16          1HB       TYR  16  -1.213   3.369   5.997
  123   2HB   TYR  16          2HB       TYR  16  -2.386   2.373   5.158
  124    HD1  TYR  16           HD1      TYR  16  -2.460   3.016   2.464
  125    HD2  TYR  16           HD2      TYR  16   0.909   3.357   5.079
  126    HE1  TYR  16           HE1      TYR  16  -0.889   2.853   0.472
  127    HE2  TYR  16           HE2      TYR  16   2.469   3.193   3.078
  128    HH   TYR  16           HH       TYR  16   2.493   3.498   0.788
  129    H    GLU  17           H        GLU  17  -4.997   3.772   3.902
  130    HA   GLU  17           HA       GLU  17  -6.174   2.920   6.383
  131   1HB   GLU  17          1HB       GLU  17  -6.727   5.367   6.192
  132   2HB   GLU  17          2HB       GLU  17  -7.516   5.051   4.659
  133   1HG   GLU  17          1HG       GLU  17  -9.152   3.567   5.741
  134   2HG   GLU  17          2HG       GLU  17  -8.304   3.678   7.271
  135    HA   PRO  18           HA       PRO  18  -7.442   1.823   7.010
  136   1HB   PRO  18          1HB       PRO  18  -7.682  -0.847   7.539
  137   2HB   PRO  18          2HB       PRO  18  -9.059   0.220   7.353
  138   1HG   PRO  18          1HG       PRO  18  -8.004  -1.790   5.461
  139   2HG   PRO  18          2HG       PRO  18  -9.583  -1.033   5.489
  140   1HD   PRO  18          1HD       PRO  18  -7.413  -0.410   3.720
  141   2HD   PRO  18          2HD       PRO  18  -8.950   0.425   3.827
  142    H    LYS  19           H        LYS  19  -6.066   0.951   8.810
  143    HA   LYS  19           HA       LYS  19  -3.399   1.039   7.868
  144   1HB   LYS  19          1HB       LYS  19  -4.612   1.667  10.202
  145   2HB   LYS  19          2HB       LYS  19  -3.972   0.093  10.628
  146   1HG   LYS  19          1HG       LYS  19  -1.832   0.870  10.696
  147   2HG   LYS  19          2HG       LYS  19  -1.987   1.662   9.141
  148   1HD   LYS  19          1HD       LYS  19  -2.465   3.701  10.078
  149   2HD   LYS  19          2HD       LYS  19  -3.515   3.008  11.298
  150   1HE   LYS  19          1HE       LYS  19  -0.519   2.578  11.492
  151   2HE   LYS  19          2HE       LYS  19  -1.206   4.106  12.007
  152   1HZ   LYS  19          1HZ       LYS  19  -2.636   1.851  12.991
  153   2HZ   LYS  19          2HZ       LYS  19  -1.084   1.888  13.500
  154   3HZ   LYS  19          3HZ       LYS  19  -2.071   3.156  13.795
  155    H    ALA  20           H        ALA  20  -5.653  -1.553   8.905
  156    HA   ALA  20           HA       ALA  20  -3.604  -3.481   8.047
  157   1HB   ALA  20          1HB       ALA  20  -4.285  -3.347  10.555
  158   2HB   ALA  20          2HB       ALA  20  -5.814  -4.087  10.022
  159   3HB   ALA  20          3HB       ALA  20  -4.274  -4.943   9.766
  160    H    LEU  21           H        LEU  21  -4.330  -5.259   6.765
  161    HA   LEU  21           HA       LEU  21  -7.125  -5.254   5.992
  162   1HB   LEU  21          1HB       LEU  21  -6.470  -3.763   4.366
  163   2HB   LEU  21          2HB       LEU  21  -4.867  -4.452   4.209
  164    HG   LEU  21           HG       LEU  21  -5.917  -6.469   3.122
  165   1HD1  LEU  21          1HD1      LEU  21  -8.284  -5.454   4.091
  166   2HD1  LEU  21          2HD1      LEU  21  -8.351  -5.028   2.364
  167   3HD1  LEU  21          3HD1      LEU  21  -8.119  -6.723   2.854
  168   1HD2  LEU  21          1HD2      LEU  21  -5.269  -3.945   2.065
  169   2HD2  LEU  21          2HD2      LEU  21  -5.322  -5.507   1.214
  170   3HD2  LEU  21          3HD2      LEU  21  -6.759  -4.458   1.236
  171    H    SER  22           H        SER  22  -7.834  -7.288   5.229
  172    HA   SER  22           HA       SER  22  -5.757  -9.329   5.229
  173   1HB   SER  22          1HB       SER  22  -7.138  -9.232   7.398
  174   2HB   SER  22          2HB       SER  22  -8.523  -9.725   6.443
  175    HG   SER  22           HG       SER  22  -7.744 -11.666   7.095
  176    H    ILE  23           H        ILE  23  -6.144 -11.112   3.772
  177    HA   ILE  23           HA       ILE  23  -8.603 -11.159   2.284
  178    HB   ILE  23           HB       ILE  23  -7.576 -10.833   0.108
  179   1HG1  ILE  23          1HG1      ILE  23  -5.079  -9.784   1.427
  180   2HG1  ILE  23          2HG1      ILE  23  -5.230 -11.484   1.028
  181   1HG2  ILE  23          1HG2      ILE  23  -8.653  -8.949   1.310
  182   2HG2  ILE  23          2HG2      ILE  23  -7.054  -8.464   1.923
  183   3HG2  ILE  23          3HG2      ILE  23  -7.383  -8.431   0.175
  184   1HD1  ILE  23          1HD1      ILE  23  -5.871  -9.380  -1.059
  185   2HD1  ILE  23          2HD1      ILE  23  -4.187  -9.863  -0.747
  186   3HD1  ILE  23          3HD1      ILE  23  -5.372 -11.071  -1.296
  187    H    SER  24           H        SER  24  -8.008 -12.873   0.270
  188    HA   SER  24           HA       SER  24  -6.603 -15.024   1.651
  189   1HB   SER  24          1HB       SER  24  -8.989 -15.387  -0.207
  190   2HB   SER  24          2HB       SER  24  -8.221 -16.617   0.775
  191    HG   SER  24           HG       SER  24  -9.651 -16.093   2.274
  192    H    ALA  25           H        ALA  25  -6.021 -16.862  -0.066
  193    HA   ALA  25           HA       ALA  25  -4.352 -15.638  -1.984
  194   1HB   ALA  25          1HB       ALA  25  -4.580 -18.114  -0.700
  195   2HB   ALA  25          2HB       ALA  25  -4.908 -18.481  -2.410
  196   3HB   ALA  25          3HB       ALA  25  -3.388 -17.676  -1.947
  197    H    GLY  26           H        GLY  26  -5.216 -14.546  -3.696
  198   1HA   GLY  26          1HA       GLY  26  -6.028 -15.132  -5.964
  199   2HA   GLY  26          2HA       GLY  26  -7.392 -15.901  -5.177
  200    H    ASP  27           H        ASP  27  -6.829 -13.427  -3.102
  201    HA   ASP  27           HA       ASP  27  -8.940 -11.902  -4.228
  202   1HB   ASP  27          1HB       ASP  27  -7.246 -11.718  -1.713
  203   2HB   ASP  27          2HB       ASP  27  -8.334 -10.411  -2.138
  204    H    THR  28           H        THR  28  -8.566  -9.299  -4.011
  205    HA   THR  28           HA       THR  28  -5.907  -8.667  -5.104
  206    HB   THR  28           HB       THR  28  -8.540  -7.447  -6.059
  207    HG1  THR  28           HG1      THR  28  -8.213  -9.890  -6.307
  208   1HG2  THR  28          1HG2      THR  28  -5.752  -7.734  -7.301
  209   2HG2  THR  28          2HG2      THR  28  -7.168  -7.026  -8.115
  210   3HG2  THR  28          3HG2      THR  28  -6.462  -6.218  -6.695
  211    H    VAL  29           H        VAL  29  -5.173  -6.476  -4.754
  212    HA   VAL  29           HA       VAL  29  -6.627  -5.140  -2.586
  213    HB   VAL  29           HB       VAL  29  -3.674  -5.764  -2.742
  214   1HG1  VAL  29          1HG1      VAL  29  -4.660  -3.404  -1.815
  215   2HG1  VAL  29          2HG1      VAL  29  -4.745  -4.397  -0.341
  216   3HG1  VAL  29          3HG1      VAL  29  -3.192  -4.192  -1.187
  217   1HG2  VAL  29          1HG2      VAL  29  -5.093  -7.602  -1.913
  218   2HG2  VAL  29          2HG2      VAL  29  -4.042  -6.947  -0.634
  219   3HG2  VAL  29          3HG2      VAL  29  -5.769  -6.515  -0.675
  220    H    GLU  30           H        GLU  30  -7.441  -3.415  -3.724
  221    HA   GLU  30           HA       GLU  30  -5.832  -2.194  -5.733
  222   1HB   GLU  30          1HB       GLU  30  -8.491  -2.461  -5.494
  223   2HB   GLU  30          2HB       GLU  30  -8.347  -0.916  -4.679
  224   1HG   GLU  30          1HG       GLU  30  -6.721  -0.613  -6.956
  225   2HG   GLU  30          2HG       GLU  30  -8.083  -1.546  -7.545
  226    H    PHE  31           H        PHE  31  -5.530   0.290  -5.709
  227    HA   PHE  31           HA       PHE  31  -5.210   1.326  -3.010
  228   1HB   PHE  31          1HB       PHE  31  -3.082   0.951  -5.191
  229   2HB   PHE  31          2HB       PHE  31  -2.858   2.117  -3.902
  230    HD1  PHE  31           HD1      PHE  31  -3.068  -1.456  -4.707
  231    HD2  PHE  31           HD2      PHE  31  -2.353   1.403  -1.654
  232    HE1  PHE  31           HE1      PHE  31  -2.124  -3.259  -3.238
  233    HE2  PHE  31           HE2      PHE  31  -1.409  -0.400  -0.185
  234    HZ   PHE  31           HZ       PHE  31  -1.306  -2.710  -0.995
  235    H    VAL  32           H        VAL  32  -6.018   3.367  -2.931
  236    HA   VAL  32           HA       VAL  32  -5.857   4.956  -5.391
  237    HB   VAL  32           HB       VAL  32  -8.106   3.933  -5.077
  238   1HG1  VAL  32          1HG1      VAL  32  -7.731   4.703  -2.391
  239   2HG1  VAL  32          2HG1      VAL  32  -9.041   5.732  -3.016
  240   3HG1  VAL  32          3HG1      VAL  32  -9.175   3.960  -3.119
  241   1HG2  VAL  32          1HG2      VAL  32  -7.422   6.484  -5.870
  242   2HG2  VAL  32          2HG2      VAL  32  -9.016   5.722  -6.088
  243   3HG2  VAL  32          3HG2      VAL  32  -8.720   6.781  -4.688
  244    H    MET  33           H        MET  33  -5.637   7.242  -5.053
  245    HA   MET  33           HA       MET  33  -4.469   7.788  -2.472
  246   1HB   MET  33          1HB       MET  33  -4.277   8.830  -5.259
  247   2HB   MET  33          2HB       MET  33  -4.252  10.100  -4.052
  248   1HG   MET  33          1HG       MET  33  -2.356   9.031  -2.890
  249   2HG   MET  33          2HG       MET  33  -2.434   7.645  -3.958
  250   1HE   MET  33          1HE       MET  33  -2.375  11.524  -4.014
  251   2HE   MET  33          2HE       MET  33  -1.643  11.881  -5.597
  252   3HE   MET  33          3HE       MET  33  -3.261  11.145  -5.510
  253    H    ASN  34           H        ASN  34  -5.618   8.768  -0.869
  254    HA   ASN  34           HA       ASN  34  -8.186   9.798  -1.468
  255   1HB   ASN  34          1HB       ASN  34  -6.568   9.163   0.943
  256   2HB   ASN  34          2HB       ASN  34  -7.584  10.575   1.160
  257   1HD2  ASN  34          2HD2      ASN  34  -9.191   9.876   2.380
  258   2HD2  ASN  34          1HD2      ASN  34 -10.259   8.559   2.023
  259    H    LYS  35           H        LYS  35  -5.293  11.192   0.278
  260    HA   LYS  35           HA       LYS  35  -5.288  13.546  -1.297
  261   1HB   LYS  35          1HB       LYS  35  -5.854  15.082   0.661
  262   2HB   LYS  35          2HB       LYS  35  -7.189  14.298  -0.159
  263   1HG   LYS  35          1HG       LYS  35  -6.183  12.588   1.988
  264   2HG   LYS  35          2HG       LYS  35  -6.561  14.179   2.614
  265   1HD   LYS  35          1HD       LYS  35  -8.442  12.392   1.001
  266   2HD   LYS  35          2HD       LYS  35  -8.550  12.712   2.721
  267   1HE   LYS  35          1HE       LYS  35  -9.902  14.467   2.214
  268   2HE   LYS  35          2HE       LYS  35  -8.484  15.285   1.587
  269   1HZ   LYS  35          1HZ       LYS  35  -9.290  13.540  -0.367
  270   2HZ   LYS  35          2HZ       LYS  35 -10.661  14.243   0.173
  271   3HZ   LYS  35          3HZ       LYS  35  -9.434  15.167  -0.379
  272    H    VAL  36           H        VAL  36  -3.944  15.288   0.403
  273    HA   VAL  36           HA       VAL  36  -1.847  15.670   1.023
  274    HB   VAL  36           HB       VAL  36  -1.931  13.206   2.718
  275   1HG1  VAL  36          1HG1      VAL  36  -0.927  16.036   2.978
  276   2HG1  VAL  36          2HG1      VAL  36  -1.216  15.036   4.423
  277   3HG1  VAL  36          3HG1      VAL  36  -0.050  14.502   3.188
  278   1HG2  VAL  36          1HG2      VAL  36  -3.771  15.600   3.001
  279   2HG2  VAL  36          2HG2      VAL  36  -4.220  13.884   2.853
  280   3HG2  VAL  36          3HG2      VAL  36  -3.413  14.469   4.327
  281    H    GLY  37           H        GLY  37  -1.616  14.760  -1.413
  282   1HA   GLY  37          1HA       GLY  37   0.314  12.520  -1.310
  283   2HA   GLY  37          2HA       GLY  37  -0.718  12.901  -2.674
  284    HA   PRO  38           HA       PRO  38   0.318  12.334  -4.061
  285   1HB   PRO  38          1HB       PRO  38   2.402  11.524  -5.631
  286   2HB   PRO  38          2HB       PRO  38   1.165  12.636  -6.180
  287   1HG   PRO  38          1HG       PRO  38   3.956  13.209  -5.392
  288   2HG   PRO  38          2HG       PRO  38   2.854  14.200  -6.329
  289   1HD   PRO  38          1HD       PRO  38   3.573  14.565  -3.575
  290   2HD   PRO  38          2HD       PRO  38   2.384  15.483  -4.479
  291    H    HIS  39           H        HIS  39   1.177   9.919  -4.420
  292    HA   HIS  39           HA       HIS  39   2.864   9.355  -2.108
  293   1HB   HIS  39          1HB       HIS  39   0.329   7.812  -2.697
  294   2HB   HIS  39          2HB       HIS  39   1.398   7.628  -1.320
  295    HD2  HIS  39           HD2      HIS  39  -0.916  10.572  -2.707
  296    HE1  HIS  39           HE1      HIS  39  -0.890  10.670   1.547
  297    HE2  HIS  39           HE2      HIS  39  -1.791  11.751  -0.625
  298    H    ASN  40           H        ASN  40   2.734   6.513  -2.337
  299    HA   ASN  40           HA       ASN  40   3.068   5.711  -4.989
  300   1HB   ASN  40          1HB       ASN  40   5.629   5.142  -4.584
  301   2HB   ASN  40          2HB       ASN  40   5.187   6.740  -5.152
  302   1HD2  ASN  40          2HD2      ASN  40   7.446   6.928  -4.148
  303   2HD2  ASN  40          1HD2      ASN  40   7.522   7.475  -2.506
  304    H    VAL  41           H        VAL  41   4.081   3.360  -4.978
  305    HA   VAL  41           HA       VAL  41   3.374   2.107  -2.417
  306    HB   VAL  41           HB       VAL  41   3.308   1.030  -5.243
  307   1HG1  VAL  41          1HG1      VAL  41   3.898  -0.709  -3.600
  308   2HG1  VAL  41          2HG1      VAL  41   2.452  -0.295  -2.647
  309   3HG1  VAL  41          3HG1      VAL  41   2.276  -0.971  -4.284
  310   1HG2  VAL  41          1HG2      VAL  41   1.535   2.742  -4.468
  311   2HG2  VAL  41          2HG2      VAL  41   0.971   1.215  -5.188
  312   3HG2  VAL  41          3HG2      VAL  41   0.934   1.434  -3.422
  313    H    ILE  42           H        ILE  42   5.114   1.532  -1.230
  314    HA   ILE  42           HA       ILE  42   7.356   0.333  -2.668
  315    HB   ILE  42           HB       ILE  42   7.759   2.366  -0.483
  316   1HG1  ILE  42          1HG1      ILE  42   6.643   3.406  -2.456
  317   2HG1  ILE  42          2HG1      ILE  42   8.240   4.040  -2.114
  318   1HG2  ILE  42          1HG2      ILE  42   9.530   0.658  -0.875
  319   2HG2  ILE  42          2HG2      ILE  42   9.686   1.264  -2.543
  320   3HG2  ILE  42          3HG2      ILE  42  10.059   2.333  -1.169
  321   1HD1  ILE  42          1HD1      ILE  42   8.327   1.721  -3.936
  322   2HD1  ILE  42          2HD1      ILE  42   7.372   3.078  -4.582
  323   3HD1  ILE  42          3HD1      ILE  42   9.070   3.329  -4.110
  324    H    PHE  43           H        PHE  43   6.115  -1.599  -1.895
  325    HA   PHE  43           HA       PHE  43   5.522  -2.167   0.690
  326   1HB   PHE  43          1HB       PHE  43   6.731  -3.818  -1.600
  327   2HB   PHE  43          2HB       PHE  43   6.169  -4.584  -0.127
  328    HD1  PHE  43           HD1      PHE  43   3.775  -4.634   0.414
  329    HD2  PHE  43           HD2      PHE  43   5.171  -2.953  -3.224
  330    HE1  PHE  43           HE1      PHE  43   1.449  -4.734  -0.524
  331    HE2  PHE  43           HE2      PHE  43   2.845  -3.053  -4.162
  332    HZ   PHE  43           HZ       PHE  43   1.012  -3.943  -2.801
  333    H    ASP  44           H        ASP  44   6.654  -3.703   2.238
  334    HA   ASP  44           HA       ASP  44   9.341  -2.733   2.563
  335   1HB   ASP  44          1HB       ASP  44   7.344  -3.108   4.355
  336   2HB   ASP  44          2HB       ASP  44   8.077  -4.696   4.465
  337    H    LYS  45           H        LYS  45   7.630  -5.935   2.983
  338    HA   LYS  45           HA       LYS  45   9.313  -7.309   1.208
  339   1HB   LYS  45          1HB       LYS  45  10.356  -6.956   3.905
  340   2HB   LYS  45          2HB       LYS  45  10.132  -8.651   3.523
  341   1HG   LYS  45          1HG       LYS  45  11.283  -8.013   1.219
  342   2HG   LYS  45          2HG       LYS  45  11.851  -6.604   2.093
  343   1HD   LYS  45          1HD       LYS  45  12.227  -9.054   3.672
  344   2HD   LYS  45          2HD       LYS  45  13.008  -9.183   2.109
  345   1HE   LYS  45          1HE       LYS  45  13.866  -6.710   2.692
  346   2HE   LYS  45          2HE       LYS  45  13.543  -7.215   4.339
  347   1HZ   LYS  45          1HZ       LYS  45  15.150  -8.833   2.495
  348   2HZ   LYS  45          2HZ       LYS  45  15.806  -7.700   3.472
  349   3HZ   LYS  45          3HZ       LYS  45  15.034  -8.988   4.117
  350    H    VAL  46           H        VAL  46   8.727  -9.608   1.085
  351    HA   VAL  46           HA       VAL  46   6.347 -10.264   2.657
  352    HB   VAL  46           HB       VAL  46   6.643 -10.361  -0.348
  353   1HG1  VAL  46          1HG1      VAL  46   5.577 -12.430   0.828
  354   2HG1  VAL  46          2HG1      VAL  46   4.200 -11.340   1.118
  355   3HG1  VAL  46          3HG1      VAL  46   4.733 -11.677  -0.547
  356   1HG2  VAL  46          1HG2      VAL  46   5.938  -8.200   0.768
  357   2HG2  VAL  46          2HG2      VAL  46   4.790  -8.861  -0.421
  358   3HG2  VAL  46          3HG2      VAL  46   4.477  -9.054   1.321
  359    HA   PRO  47           HA       PRO  47   8.474 -14.012   3.026
  360   1HB   PRO  47          1HB       PRO  47   6.480 -15.605   4.006
  361   2HB   PRO  47          2HB       PRO  47   7.402 -14.500   5.005
  362   1HG   PRO  47          1HG       PRO  47   4.632 -14.227   4.011
  363   2HG   PRO  47          2HG       PRO  47   5.415 -13.374   5.327
  364   1HD   PRO  47          1HD       PRO  47   4.875 -12.353   2.702
  365   2HD   PRO  47          2HD       PRO  47   5.760 -11.544   3.980
  366    H    ALA  48           H        ALA  48   8.193 -16.515   2.564
  367    HA   ALA  48           HA       ALA  48   7.872 -18.084   1.029
  368   1HB   ALA  48          1HB       ALA  48   5.559 -16.357   0.715
  369   2HB   ALA  48          2HB       ALA  48   6.056 -17.021  -0.860
  370   3HB   ALA  48          3HB       ALA  48   5.689 -18.119   0.493
  371    H    GLY  49           H        GLY  49   7.767 -18.190  -1.683
  372   1HA   GLY  49          1HA       GLY  49  10.221 -16.826  -2.423
  373   2HA   GLY  49          2HA       GLY  49   9.378 -18.078  -3.312
  374    H    GLU  50           H        GLU  50   8.079 -14.964  -1.995
  375    HA   GLU  50           HA       GLU  50   6.984 -14.435  -4.591
  376   1HB   GLU  50          1HB       GLU  50   6.123 -13.955  -1.996
  377   2HB   GLU  50          2HB       GLU  50   6.670 -12.366  -2.493
  378   1HG   GLU  50          1HG       GLU  50   5.179 -13.584  -4.673
  379   2HG   GLU  50          2HG       GLU  50   4.228 -13.680  -3.205
  380    H    SER  51           H        SER  51   6.994 -11.659  -4.787
  381    HA   SER  51           HA       SER  51   9.849 -11.064  -4.834
  382   1HB   SER  51          1HB       SER  51   7.845 -10.075  -6.900
  383   2HB   SER  51          2HB       SER  51   9.592  -9.960  -6.972
  384    HG   SER  51           HG       SER  51   8.276 -12.521  -6.825
  385    H    ALA  52           H        ALA  52   9.340 -10.077  -2.667
  386    HA   ALA  52           HA       ALA  52   7.477  -8.002  -2.410
  387   1HB   ALA  52          1HB       ALA  52   9.248  -9.454  -0.783
  388   2HB   ALA  52          2HB       ALA  52   9.800  -7.766  -0.658
  389   3HB   ALA  52          3HB       ALA  52   8.117  -8.185  -0.259
  390    HA   PRO  53           HA       PRO  53  11.150  -5.180  -3.356
  391   1HB   PRO  53          1HB       PRO  53  13.529  -6.230  -4.196
  392   2HB   PRO  53          2HB       PRO  53  13.200  -5.817  -2.525
  393   1HG   PRO  53          1HG       PRO  53  13.306  -8.488  -3.786
  394   2HG   PRO  53          2HG       PRO  53  13.404  -8.072  -2.087
  395   1HD   PRO  53          1HD       PRO  53  11.130  -9.155  -3.460
  396   2HD   PRO  53          2HD       PRO  53  11.193  -8.632  -1.789
  397    H    ALA  54           H        ALA  54   9.159  -5.909  -4.987
  398    HA   ALA  54           HA       ALA  54  10.307  -5.149  -7.509
  399   1HB   ALA  54          1HB       ALA  54  10.571  -7.676  -7.376
  400   2HB   ALA  54          2HB       ALA  54   8.795  -7.781  -7.337
  401   3HB   ALA  54          3HB       ALA  54   9.614  -7.083  -8.754
  402    H    LEU  55           H        LEU  55   7.455  -6.365  -5.646
  403    HA   LEU  55           HA       LEU  55   5.520  -5.275  -7.329
  404   1HB   LEU  55          1HB       LEU  55   5.627  -6.213  -4.496
  405   2HB   LEU  55          2HB       LEU  55   4.220  -5.313  -5.029
  406    HG   LEU  55           HG       LEU  55   5.244  -7.839  -6.356
  407   1HD1  LEU  55          1HD1      LEU  55   4.265  -7.895  -3.907
  408   2HD1  LEU  55          2HD1      LEU  55   2.712  -7.760  -4.768
  409   3HD1  LEU  55          3HD1      LEU  55   3.807  -9.118  -5.117
  410   1HD2  LEU  55          1HD2      LEU  55   2.926  -6.010  -6.883
  411   2HD2  LEU  55          2HD2      LEU  55   4.055  -6.781  -8.022
  412   3HD2  LEU  55          3HD2      LEU  55   2.785  -7.748  -7.237
  413    H    SER  56           H        SER  56   7.702  -3.828  -4.978
  414    HA   SER  56           HA       SER  56   6.160  -1.541  -4.500
  415   1HB   SER  56          1HB       SER  56   8.650  -0.650  -3.980
  416   2HB   SER  56          2HB       SER  56   7.789  -1.717  -2.888
  417    HG   SER  56           HG       SER  56   9.400  -3.090  -3.154
  418    H    ASN  57           H        ASN  57   5.848   0.272  -5.762
  419    HA   ASN  57           HA       ASN  57   7.615   0.508  -8.070
  420   1HB   ASN  57          1HB       ASN  57   5.073  -0.029  -8.418
  421   2HB   ASN  57          2HB       ASN  57   4.775   1.618  -7.898
  422   1HD2  ASN  57          2HD2      ASN  57   4.024   0.762 -10.374
  423   2HD2  ASN  57          1HD2      ASN  57   4.969   1.521 -11.610
  424    H    THR  58           H        THR  58   8.991   2.260  -7.721
  425    HA   THR  58           HA       THR  58   8.133   4.385  -5.935
  426    HB   THR  58           HB       THR  58  10.406   3.302  -5.779
  427    HG1  THR  58           HG1      THR  58  11.016   5.360  -5.216
  428   1HG2  THR  58          1HG2      THR  58  10.693   3.057  -8.339
  429   2HG2  THR  58          2HG2      THR  58  10.989   4.812  -8.371
  430   3HG2  THR  58          3HG2      THR  58  12.087   3.741  -7.468
  431    H    LYS  59           H        LYS  59   6.468   4.306  -8.152
  432    HA   LYS  59           HA       LYS  59   7.459   6.598  -9.700
  433   1HB   LYS  59          1HB       LYS  59   7.172   4.634 -11.097
  434   2HB   LYS  59          2HB       LYS  59   5.544   4.389 -10.500
  435   1HG   LYS  59          1HG       LYS  59   5.126   6.859 -11.348
  436   2HG   LYS  59          2HG       LYS  59   6.580   6.606 -12.293
  437   1HD   LYS  59          1HD       LYS  59   4.606   4.373 -12.429
  438   2HD   LYS  59          2HD       LYS  59   4.043   5.887 -13.110
  439   1HE   LYS  59          1HE       LYS  59   5.603   5.863 -14.831
  440   2HE   LYS  59          2HE       LYS  59   6.830   5.073 -13.861
  441   1HZ   LYS  59          1HZ       LYS  59   4.671   3.342 -14.179
  442   2HZ   LYS  59          2HZ       LYS  59   5.099   3.902 -15.652
  443   3HZ   LYS  59          3HZ       LYS  59   6.206   3.159 -14.707
  444    H    LEU  60           H        LEU  60   6.780   7.948  -7.841
  445    HA   LEU  60           HA       LEU  60   4.267   8.009  -6.776
  446   1HB   LEU  60          1HB       LEU  60   4.834  10.581  -6.653
  447   2HB   LEU  60          2HB       LEU  60   5.650   9.386  -5.665
  448    HG   LEU  60           HG       LEU  60   6.975   9.845  -8.246
  449   1HD1  LEU  60          1HD1      LEU  60   5.902  12.136  -7.317
  450   2HD1  LEU  60          2HD1      LEU  60   7.426  12.117  -6.397
  451   3HD1  LEU  60          3HD1      LEU  60   7.459  12.049  -8.175
  452   1HD2  LEU  60          1HD2      LEU  60   7.711   9.534  -5.364
  453   2HD2  LEU  60          2HD2      LEU  60   8.278   8.643  -6.797
  454   3HD2  LEU  60          3HD2      LEU  60   8.881  10.286  -6.476
  455    H    ALA  61           H        ALA  61   2.257   8.378  -7.547
  456    HA   ALA  61           HA       ALA  61   2.092   9.726 -10.156
  457   1HB   ALA  61          1HB       ALA  61   1.445   7.188  -9.788
  458   2HB   ALA  61          2HB       ALA  61  -0.041   7.882  -9.094
  459   3HB   ALA  61          3HB       ALA  61   0.409   8.244 -10.779
  460    H    ILE  62           H        ILE  62   1.147  11.700 -10.121
  461    HA   ILE  62           HA       ILE  62  -0.144  12.541  -7.683
  462    HB   ILE  62           HB       ILE  62   1.488  13.957  -8.827
  463   1HG1  ILE  62          1HG1      ILE  62   0.047  16.045  -8.909
  464   2HG1  ILE  62          2HG1      ILE  62  -1.343  15.014  -8.633
  465   1HG2  ILE  62          1HG2      ILE  62  -0.538  13.985 -11.079
  466   2HG2  ILE  62          2HG2      ILE  62   0.837  15.108 -10.937
  467   3HG2  ILE  62          3HG2      ILE  62   1.130  13.363 -11.127
  468   1HD1  ILE  62          1HD1      ILE  62   0.934  14.530  -6.774
  469   2HD1  ILE  62          2HD1      ILE  62   0.166  16.130  -6.628
  470   3HD1  ILE  62          3HD1      ILE  62  -0.809  14.653  -6.432
  471    H    ALA  63           H        ALA  63  -0.980  12.002 -11.157
  472    HA   ALA  63           HA       ALA  63  -3.492  12.899 -11.296
  473   1HB   ALA  63          1HB       ALA  63  -2.275  11.744 -13.106
  474   2HB   ALA  63          2HB       ALA  63  -2.488  10.191 -12.265
  475   3HB   ALA  63          3HB       ALA  63  -3.905  11.063 -12.897
  476    HA   PRO  64           HA       PRO  64  -5.238  10.673  -7.886
  477   1HB   PRO  64          1HB       PRO  64  -7.224  12.468  -7.335
  478   2HB   PRO  64          2HB       PRO  64  -5.627  12.554  -6.617
  479   1HG   PRO  64          1HG       PRO  64  -6.787  14.224  -8.763
  480   2HG   PRO  64          2HG       PRO  64  -5.392  14.548  -7.752
  481   1HD   PRO  64          1HD       PRO  64  -5.366  13.679 -10.486
  482   2HD   PRO  64          2HD       PRO  64  -3.976  13.891  -9.440
  483    H    GLY  65           H        GLY  65  -6.686   9.042  -7.835
  484   1HA   GLY  65          1HA       GLY  65  -9.210   9.115  -8.900
  485   2HA   GLY  65          2HA       GLY  65  -8.184   8.650 -10.243
  486    H    SER  66           H        SER  66  -6.294   6.975  -9.344
  487    HA   SER  66           HA       SER  66  -6.768   5.277  -7.324
  488   1HB   SER  66          1HB       SER  66  -8.905   4.570  -8.025
  489   2HB   SER  66          2HB       SER  66  -8.480   4.616  -9.725
  490    HG   SER  66           HG       SER  66  -8.448   2.487  -8.095
  491    H    PHE  67           H        PHE  67  -4.526   5.004  -7.353
  492    HA   PHE  67           HA       PHE  67  -2.816   4.878  -9.369
  493   1HB   PHE  67          1HB       PHE  67  -3.134   3.587  -6.683
  494   2HB   PHE  67          2HB       PHE  67  -1.972   2.769  -7.708
  495    HD1  PHE  67           HD1      PHE  67  -0.159   4.296  -8.813
  496    HD2  PHE  67           HD2      PHE  67  -2.449   5.408  -5.418
  497    HE1  PHE  67           HE1      PHE  67   1.585   5.991  -8.192
  498    HE2  PHE  67           HE2      PHE  67  -0.705   7.102  -4.797
  499    HZ   PHE  67           HZ       PHE  67   1.290   7.374  -6.191
  500    H    TYR  68           H        TYR  68  -3.561   1.663  -7.937
  501    HA   TYR  68           HA       TYR  68  -4.667   0.577 -10.296
  502   1HB   TYR  68          1HB       TYR  68  -2.533  -0.905 -10.659
  503   2HB   TYR  68          2HB       TYR  68  -2.410   0.757 -11.200
  504    HD1  TYR  68           HD1      TYR  68  -1.042   2.391  -9.958
  505    HD2  TYR  68           HD2      TYR  68  -1.259  -1.706  -8.745
  506    HE1  TYR  68           HE1      TYR  68   1.013   2.708  -8.494
  507    HE2  TYR  68           HE2      TYR  68   0.795  -1.375  -7.285
  508    HH   TYR  68           HH       TYR  68   2.427  -0.037  -6.755
  509    H    SER  69           H        SER  69  -4.504  -1.988 -10.144
  510    HA   SER  69           HA       SER  69  -4.682  -2.624  -7.301
  511   1HB   SER  69          1HB       SER  69  -6.281  -4.502  -8.616
  512   2HB   SER  69          2HB       SER  69  -6.853  -3.120  -7.702
  513    HG   SER  69           HG       SER  69  -6.156  -2.977 -10.507
  514    H    VAL  70           H        VAL  70  -4.146  -4.915  -6.748
  515    HA   VAL  70           HA       VAL  70  -2.720  -6.363  -8.829
  516    HB   VAL  70           HB       VAL  70  -0.795  -6.683  -7.263
  517   1HG1  VAL  70          1HG1      VAL  70  -1.441  -4.001  -8.487
  518   2HG1  VAL  70          2HG1      VAL  70   0.112  -4.288  -7.666
  519   3HG1  VAL  70          3HG1      VAL  70  -0.344  -5.275  -9.075
  520   1HG2  VAL  70          1HG2      VAL  70  -2.347  -5.622  -5.335
  521   2HG2  VAL  70          2HG2      VAL  70  -0.569  -5.590  -5.280
  522   3HG2  VAL  70          3HG2      VAL  70  -1.468  -4.158  -5.837
  523    H    THR  71           H        THR  71  -2.921  -8.578  -8.605
  524    HA   THR  71           HA       THR  71  -4.575  -9.434  -6.341
  525    HB   THR  71           HB       THR  71  -4.038 -10.450  -9.164
  526    HG1  THR  71           HG1      THR  71  -6.264  -9.660  -7.429
  527   1HG2  THR  71          1HG2      THR  71  -4.172 -12.321  -7.265
  528   2HG2  THR  71          2HG2      THR  71  -5.889 -11.854  -7.214
  529   3HG2  THR  71          3HG2      THR  71  -5.181 -12.473  -8.724
  530    H    LEU  72           H        LEU  72  -3.738 -10.504  -4.671
  531    HA   LEU  72           HA       LEU  72  -1.027 -11.538  -5.009
  532   1HB   LEU  72          1HB       LEU  72  -2.663 -10.740  -2.609
  533   2HB   LEU  72          2HB       LEU  72  -1.175 -11.655  -2.465
  534    HG   LEU  72           HG       LEU  72  -1.072  -9.114  -2.155
  535   1HD1  LEU  72          1HD1      LEU  72   0.813 -10.896  -2.782
  536   2HD1  LEU  72          2HD1      LEU  72   0.910  -9.880  -4.240
  537   3HD1  LEU  72          3HD1      LEU  72   1.148  -9.155  -2.631
  538   1HD2  LEU  72          1HD2      LEU  72  -2.438  -8.473  -4.069
  539   2HD2  LEU  72          2HD2      LEU  72  -0.804  -7.776  -4.193
  540   3HD2  LEU  72          3HD2      LEU  72  -1.246  -9.190  -5.180
  541    H    GLY  73           H        GLY  73  -0.641 -13.594  -3.514
  542   1HA   GLY  73          1HA       GLY  73  -2.924 -15.414  -3.579
  543   2HA   GLY  73          2HA       GLY  73  -1.564 -15.809  -4.612
  544    H    THR  74           H        THR  74   0.707 -15.598  -3.421
  545    HA   THR  74           HA       THR  74   0.989 -17.561  -1.614
  546    HB   THR  74           HB       THR  74   2.517 -14.925  -1.905
  547    HG1  THR  74           HG1      THR  74   2.864 -16.127  -3.753
  548   1HG2  THR  74          1HG2      THR  74   2.853 -16.901   0.129
  549   2HG2  THR  74          2HG2      THR  74   4.087 -17.255  -1.104
  550   3HG2  THR  74          3HG2      THR  74   4.024 -15.646  -0.345
  551    HA   PRO  75           HA       PRO  75  -0.968 -16.205   1.989
  552   1HB   PRO  75          1HB       PRO  75  -0.414 -18.376   3.555
  553   2HB   PRO  75          2HB       PRO  75  -1.760 -18.321   2.435
  554   1HG   PRO  75          1HG       PRO  75   0.815 -19.751   2.171
  555   2HG   PRO  75          2HG       PRO  75  -0.682 -20.013   1.296
  556   1HD   PRO  75          1HD       PRO  75   1.664 -18.678   0.324
  557   2HD   PRO  75          2HD       PRO  75   0.129 -18.839  -0.506
  558    H    GLY  76           H        GLY  76  -0.550 -15.021   3.812
  559   1HA   GLY  76          1HA       GLY  76   1.307 -15.136   5.632
  560   2HA   GLY  76          2HA       GLY  76   2.328 -14.678   4.283
  561    H    THR  77           H        THR  77   2.475 -12.842   6.138
  562    HA   THR  77           HA       THR  77   0.406 -10.830   5.577
  563    HB   THR  77           HB       THR  77   2.498 -10.845   7.805
  564    HG1  THR  77           HG1      THR  77  -0.179 -11.994   7.480
  565   1HG2  THR  77          1HG2      THR  77   0.142  -9.200   7.064
  566   2HG2  THR  77          2HG2      THR  77   0.058  -9.836   8.726
  567   3HG2  THR  77          3HG2      THR  77   1.447  -8.843   8.222
  568    H    TYR  78           H        TYR  78   0.826  -9.110   4.338
  569    HA   TYR  78           HA       TYR  78   3.615  -8.755   3.520
  570   1HB   TYR  78          1HB       TYR  78   0.820  -8.014   2.491
  571   2HB   TYR  78          2HB       TYR  78   2.240  -7.256   1.799
  572    HD1  TYR  78           HD1      TYR  78   1.378 -10.786   2.772
  573    HD2  TYR  78           HD2      TYR  78   2.748  -8.124  -0.284
  574    HE1  TYR  78           HE1      TYR  78   1.656 -12.748   1.178
  575    HE2  TYR  78           HE2      TYR  78   3.021 -10.095  -1.868
  576    HH   TYR  78           HH       TYR  78   1.771 -12.531  -1.940
  577    H    SER  79           H        SER  79   4.707  -6.799   3.765
  578    HA   SER  79           HA       SER  79   3.221  -4.801   5.287
  579   1HB   SER  79          1HB       SER  79   5.653  -4.195   6.109
  580   2HB   SER  79          2HB       SER  79   4.793  -5.533   6.846
  581    HG   SER  79           HG       SER  79   7.124  -5.860   6.072
  582    H    PHE  80           H        PHE  80   3.703  -2.545   4.799
  583    HA   PHE  80           HA       PHE  80   5.542  -1.973   2.674
  584   1HB   PHE  80          1HB       PHE  80   3.520  -0.861   1.400
  585   2HB   PHE  80          2HB       PHE  80   3.685  -2.601   1.268
  586    HD1  PHE  80           HD1      PHE  80   2.185  -4.087   2.565
  587    HD2  PHE  80           HD2      PHE  80   1.651   0.122   2.523
  588    HE1  PHE  80           HE1      PHE  80  -0.151  -4.375   3.438
  589    HE2  PHE  80           HE2      PHE  80  -0.685  -0.165   3.396
  590    HZ   PHE  80           HZ       PHE  80  -1.558  -2.410   3.843
  591    H    TYR  81           H        TYR  81   5.028   0.539   1.991
  592    HA   TYR  81           HA       TYR  81   3.976   2.095   4.148
  593   1HB   TYR  81          1HB       TYR  81   6.303   3.175   4.492
  594   2HB   TYR  81          2HB       TYR  81   6.179   1.537   5.102
  595    HD1  TYR  81           HD1      TYR  81   7.322   3.506   2.140
  596    HD2  TYR  81           HD2      TYR  81   7.672  -0.131   4.367
  597    HE1  TYR  81           HE1      TYR  81   9.317   2.821   0.721
  598    HE2  TYR  81           HE2      TYR  81   9.667  -0.803   2.940
  599    HH   TYR  81           HH       TYR  81  11.281   0.099   1.569
  600    H    CYS  82           H        CYS  82   4.748   4.557   3.703
  601    HA   CYS  82           HA       CYS  82   4.703   4.893   0.793
  602   1HB   CYS  82          1HB       CYS  82   2.501   5.381   1.458
  603   2HB   CYS  82          2HB       CYS  82   3.023   6.247   2.891
  604    H    THR  83           H        THR  83   6.901   5.423   0.552
  605    HA   THR  83           HA       THR  83   8.674   6.537   2.132
  606    HB   THR  83           HB       THR  83   8.064   6.662  -0.767
  607    HG1  THR  83           HG1      THR  83  10.529   6.631   0.817
  608   1HG2  THR  83          1HG2      THR  83   8.524   9.124  -0.270
  609   2HG2  THR  83          2HG2      THR  83  10.080   8.626   0.436
  610   3HG2  THR  83          3HG2      THR  83   9.760   8.353  -1.293
  611    HA   PRO  84           HA       PRO  84   7.021  10.913   1.794
  612   1HB   PRO  84          1HB       PRO  84   4.729  11.461   0.411
  613   2HB   PRO  84          2HB       PRO  84   6.328  11.615  -0.287
  614   1HG   PRO  84          1HG       PRO  84   4.304   9.509  -0.741
  615   2HG   PRO  84          2HG       PRO  84   5.701   9.918  -1.716
  616   1HD   PRO  84          1HD       PRO  84   5.450   7.690   0.073
  617   2HD   PRO  84          2HD       PRO  84   6.886   8.166  -0.814
  618    H    HIS  85           H        HIS  85   6.347  11.686   3.692
  619    HA   HIS  85           HA       HIS  85   4.886  12.084   5.321
  620   1HB   HIS  85          1HB       HIS  85   2.865  10.072   4.447
  621   2HB   HIS  85          2HB       HIS  85   2.638  11.653   5.168
  622    HD2  HIS  85           HD2      HIS  85   3.758  13.716   3.058
  623    HE1  HIS  85           HE1      HIS  85   1.741  11.492   0.042
  624    HE2  HIS  85           HE2      HIS  85   2.826  13.750   0.687
  625    H    ARG  86           H        ARG  86   6.537   9.339   4.497
  626    HA   ARG  86           HA       ARG  86   5.767   7.319   6.022
  627   1HB   ARG  86          1HB       ARG  86   8.234   6.801   6.343
  628   2HB   ARG  86          2HB       ARG  86   7.801   7.190   4.690
  629   1HG   ARG  86          1HG       ARG  86   8.531   9.576   5.098
  630   2HG   ARG  86          2HG       ARG  86   9.043   9.117   6.711
  631   1HD   ARG  86          1HD       ARG  86  10.266   7.190   5.058
  632   2HD   ARG  86          2HD       ARG  86  10.392   8.669   4.126
  633    HE   ARG  86           HE       ARG  86  11.880   9.536   5.722
  634   1HH1  ARG  86          1HH1      ARG  86  10.254   6.710   7.047
  635   2HH1  ARG  86          2HH1      ARG  86  11.260   6.632   8.454
  636   1HH2  ARG  86          1HH2      ARG  86  13.208   9.433   7.579
  637   2HH2  ARG  86          2HH2      ARG  86  12.953   8.191   8.759
  638    H    GLY  87           H        GLY  87   7.417  10.327   7.133
  639   1HA   GLY  87          1HA       GLY  87   7.742   9.477   9.838
  640   2HA   GLY  87          2HA       GLY  87   7.912  11.100   9.197
  641    H    ALA  88           H        ALA  88   5.201  11.173   7.952
  642    HA   ALA  88           HA       ALA  88   3.798  12.198  10.152
  643   1HB   ALA  88          1HB       ALA  88   3.617  12.829   7.688
  644   2HB   ALA  88          2HB       ALA  88   2.648  11.353   7.470
  645   3HB   ALA  88          3HB       ALA  88   2.072  12.643   8.552
  646    H    GLY  89           H        GLY  89   4.359   8.974   9.106
  647   1HA   GLY  89          1HA       GLY  89   3.699   7.104  10.293
  648   2HA   GLY  89          2HA       GLY  89   2.375   8.001  11.011
  649    H    MET  90           H        MET  90   3.535   6.507   7.940
  650    HA   MET  90           HA       MET  90   0.735   6.022   7.315
  651   1HB   MET  90          1HB       MET  90   1.767   7.941   5.944
  652   2HB   MET  90          2HB       MET  90   2.904   6.783   5.283
  653   1HG   MET  90          1HG       MET  90   1.337   5.839   3.889
  654   2HG   MET  90          2HG       MET  90   0.073   5.896   5.102
  655   1HE   MET  90          1HE       MET  90   0.312   6.610   1.878
  656   2HE   MET  90          2HE       MET  90  -1.309   6.555   2.609
  657   3HE   MET  90          3HE       MET  90  -0.797   7.988   1.687
  658    H    VAL  91           H        VAL  91   1.190   3.883   8.279
  659    HA   VAL  91           HA       VAL  91   2.711   2.199   6.412
  660    HB   VAL  91           HB       VAL  91   3.265   0.786   8.362
  661   1HG1  VAL  91          1HG1      VAL  91   4.195   3.674   8.438
  662   2HG1  VAL  91          2HG1      VAL  91   4.965   2.351   9.347
  663   3HG1  VAL  91          3HG1      VAL  91   4.944   2.313   7.567
  664   1HG2  VAL  91          1HG2      VAL  91   1.416   2.563   9.694
  665   2HG2  VAL  91          2HG2      VAL  91   2.151   1.050  10.276
  666   3HG2  VAL  91          3HG2      VAL  91   2.997   2.598  10.509
  667    H    GLY  92           H        GLY  92   1.818   0.107   5.982
  668   1HA   GLY  92          1HA       GLY  92  -0.813  -0.470   7.122
  669   2HA   GLY  92          2HA       GLY  92  -0.725  -0.195   5.394
  670    H    THR  93           H        THR  93  -1.535  -2.688   6.573
  671    HA   THR  93           HA       THR  93   0.610  -4.393   5.525
  672    HB   THR  93           HB       THR  93  -0.967  -5.228   7.974
  673    HG1  THR  93           HG1      THR  93  -0.035  -3.435   8.899
  674   1HG2  THR  93          1HG2      THR  93   1.873  -5.682   6.922
  675   2HG2  THR  93          2HG2      THR  93   1.318  -6.225   8.524
  676   3HG2  THR  93          3HG2      THR  93   0.577  -6.896   7.051
  677    H    ILE  94           H        ILE  94  -0.162  -6.565   4.876
  678    HA   ILE  94           HA       ILE  94  -3.031  -6.710   4.458
  679    HB   ILE  94           HB       ILE  94  -0.999  -6.527   2.244
  680   1HG1  ILE  94          1HG1      ILE  94  -3.653  -5.111   2.601
  681   2HG1  ILE  94          2HG1      ILE  94  -2.124  -4.452   3.148
  682   1HG2  ILE  94          1HG2      ILE  94  -2.463  -8.559   1.992
  683   2HG2  ILE  94          2HG2      ILE  94  -3.859  -7.457   1.915
  684   3HG2  ILE  94          3HG2      ILE  94  -2.581  -7.363   0.678
  685   1HD1  ILE  94          1HD1      ILE  94  -2.509  -5.378   0.275
  686   2HD1  ILE  94          2HD1      ILE  94  -2.937  -3.732   0.801
  687   3HD1  ILE  94          3HD1      ILE  94  -1.253  -4.297   0.926
  688    H    THR  95           H        THR  95  -3.762  -8.781   4.687
  689    HA   THR  95           HA       THR  95  -1.681 -10.867   4.777
  690    HB   THR  95           HB       THR  95  -4.307 -10.613   6.337
  691    HG1  THR  95           HG1      THR  95  -1.484 -10.495   7.117
  692   1HG2  THR  95          1HG2      THR  95  -1.932 -12.528   6.633
  693   2HG2  THR  95          2HG2      THR  95  -3.340 -12.442   7.719
  694   3HG2  THR  95          3HG2      THR  95  -3.543 -12.990   6.037
  695    H    VAL  96           H        VAL  96  -2.106 -12.903   3.863
  696    HA   VAL  96           HA       VAL  96  -4.500 -12.958   2.164
  697    HB   VAL  96           HB       VAL  96  -1.618 -13.364   1.478
  698   1HG1  VAL  96          1HG1      VAL  96  -3.837 -15.109   0.621
  699   2HG1  VAL  96          2HG1      VAL  96  -2.886 -14.417  -0.715
  700   3HG1  VAL  96          3HG1      VAL  96  -2.077 -15.368   0.554
  701   1HG2  VAL  96          1HG2      VAL  96  -3.237 -11.320   0.962
  702   2HG2  VAL  96          2HG2      VAL  96  -2.012 -11.861  -0.211
  703   3HG2  VAL  96          3HG2      VAL  96  -3.712 -12.352  -0.408
  704    H    GLU  97           H        GLU  97  -5.433 -14.158   4.006
  705    HA   GLU  97           HA       GLU  97  -4.182 -16.616   4.701
  706   1HB   GLU  97          1HB       GLU  97  -5.559 -15.210   6.285
  707   2HB   GLU  97          2HB       GLU  97  -6.990 -15.620   5.359
  708   1HG   GLU  97          1HG       GLU  97  -5.369 -17.984   6.126
  709   2HG   GLU  97          2HG       GLU  97  -5.980 -17.086   7.502
  Start of MODEL   14
    1    H    ALA   1           H        ALA   1 -12.064  -9.441   0.099
    2    HA   ALA   1           HA       ALA   1 -11.269 -11.058  -2.086
    3   1HB   ALA   1          1HB       ALA   1 -14.213 -11.051  -1.311
    4   2HB   ALA   1          2HB       ALA   1 -13.570 -11.627  -2.867
    5   3HB   ALA   1          3HB       ALA   1 -13.130 -12.463  -1.358
    6    H    SER   2           H        SER   2 -10.529  -9.364  -3.279
    7    HA   SER   2           HA       SER   2 -10.522  -7.534  -4.448
    8   1HB   SER   2          1HB       SER   2 -13.552  -7.428  -4.112
    9   2HB   SER   2          2HB       SER   2 -12.617  -6.589  -5.334
   10    HG   SER   2           HG       SER   2 -12.396  -8.410  -6.492
   11    H    VAL   3           H        VAL   3  -9.391  -6.567  -2.565
   12    HA   VAL   3           HA       VAL   3 -11.094  -4.651  -1.126
   13    HB   VAL   3           HB       VAL   3  -9.254  -4.683   0.565
   14   1HG1  VAL   3          1HG1      VAL   3 -11.431  -6.129   0.535
   15   2HG1  VAL   3          2HG1      VAL   3 -10.313  -7.484   0.251
   16   3HG1  VAL   3          3HG1      VAL   3 -10.150  -6.491   1.718
   17   1HG2  VAL   3          1HG2      VAL   3  -7.452  -5.526  -0.878
   18   2HG2  VAL   3          2HG2      VAL   3  -7.667  -6.554   0.560
   19   3HG2  VAL   3          3HG2      VAL   3  -8.290  -7.090  -1.019
   20    H    GLN   4           H        GLN   4  -9.573  -2.689  -0.347
   21    HA   GLN   4           HA       GLN   4  -7.737  -2.008  -2.466
   22   1HB   GLN   4          1HB       GLN   4  -8.879   0.306  -2.616
   23   2HB   GLN   4          2HB       GLN   4  -9.669  -1.031  -3.427
   24   1HG   GLN   4          1HG       GLN   4 -10.695  -1.106  -0.790
   25   2HG   GLN   4          2HG       GLN   4 -10.623   0.601  -1.181
   26   1HE2  GLN   4          2HE2      GLN   4 -12.973   0.339  -0.993
   27   2HE2  GLN   4          1HE2      GLN   4 -13.892  -0.115  -2.390
   28    H    ILE   5           H        ILE   5  -6.438  -0.002  -1.899
   29    HA   ILE   5           HA       ILE   5  -6.403   0.403   1.009
   30    HB   ILE   5           HB       ILE   5  -4.197  -0.316  -0.871
   31   1HG1  ILE   5          1HG1      ILE   5  -5.345  -1.967   0.656
   32   2HG1  ILE   5          2HG1      ILE   5  -3.600  -1.879   0.795
   33   1HG2  ILE   5          1HG2      ILE   5  -4.051   1.746   1.241
   34   2HG2  ILE   5          2HG2      ILE   5  -2.792   0.488   1.308
   35   3HG2  ILE   5          3HG2      ILE   5  -3.004   1.458  -0.170
   36   1HD1  ILE   5          1HD1      ILE   5  -5.552  -0.410   2.626
   37   2HD1  ILE   5          2HD1      ILE   5  -4.728  -1.936   3.026
   38   3HD1  ILE   5          3HD1      ILE   5  -3.781  -0.447   2.793
   39    H    LYS   6           H        LYS   6  -6.830   2.474   1.528
   40    HA   LYS   6           HA       LYS   6  -6.478   4.468  -0.571
   41   1HB   LYS   6          1HB       LYS   6  -8.369   4.038   1.618
   42   2HB   LYS   6          2HB       LYS   6  -7.747   5.675   1.590
   43   1HG   LYS   6          1HG       LYS   6  -8.339   5.866  -0.832
   44   2HG   LYS   6          2HG       LYS   6  -8.949   4.222  -0.815
   45   1HD   LYS   6          1HD       LYS   6 -10.861   4.785   0.380
   46   2HD   LYS   6          2HD       LYS   6 -10.063   6.063   1.275
   47   1HE   LYS   6          1HE       LYS   6  -9.933   7.126  -1.245
   48   2HE   LYS   6          2HE       LYS   6 -11.391   6.166  -1.409
   49   1HZ   LYS   6          1HZ       LYS   6 -10.923   8.092   0.761
   50   2HZ   LYS   6          2HZ       LYS   6 -11.801   8.402  -0.581
   51   3HZ   LYS   6          3HZ       LYS   6 -12.306   7.269   0.482
   52    H    MET   7           H        MET   7  -5.131   6.263  -0.353
   53    HA   MET   7           HA       MET   7  -3.366   6.100   1.967
   54   1HB   MET   7          1HB       MET   7  -2.879   7.150  -0.877
   55   2HB   MET   7          2HB       MET   7  -1.697   7.252   0.413
   56   1HG   MET   7          1HG       MET   7  -0.976   5.225  -0.382
   57   2HG   MET   7          2HG       MET   7  -2.320   4.573   0.533
   58   1HE   MET   7          1HE       MET   7  -0.490   4.447  -2.255
   59   2HE   MET   7          2HE       MET   7  -1.494   3.806  -3.578
   60   3HE   MET   7          3HE       MET   7  -1.283   5.563  -3.392
   61    H    GLY   8           H        GLY   8  -4.289   7.559   3.412
   62   1HA   GLY   8          1HA       GLY   8  -3.950   9.939   3.934
   63   2HA   GLY   8          2HA       GLY   8  -4.687  10.307   2.388
   64    H    THR   9           H        THR   9  -5.571  11.120   5.111
   65    HA   THR   9           HA       THR   9  -8.210   9.807   5.100
   66    HB   THR   9           HB       THR   9  -8.082  10.583   7.626
   67    HG1  THR   9           HG1      THR   9  -5.279  10.279   6.834
   68   1HG2  THR   9          1HG2      THR   9  -7.246   8.172   6.308
   69   2HG2  THR   9          2HG2      THR   9  -6.006   8.553   7.527
   70   3HG2  THR   9          3HG2      THR   9  -7.707   8.365   8.017
   71    H    ASP  10           H        ASP  10 -10.044  11.152   5.667
   72    HA   ASP  10           HA       ASP  10 -10.063  13.477   4.234
   73   1HB   ASP  10          1HB       ASP  10 -11.972  11.951   5.335
   74   2HB   ASP  10          2HB       ASP  10 -11.890  13.139   6.621
   75    H    LYS  11           H        LYS  11  -8.798  12.776   7.398
   76    HA   LYS  11           HA       LYS  11  -9.056  15.512   8.332
   77   1HB   LYS  11          1HB       LYS  11  -9.244  13.195   9.666
   78   2HB   LYS  11          2HB       LYS  11  -7.518  13.446   9.839
   79   1HG   LYS  11          1HG       LYS  11  -8.608  15.991  10.354
   80   2HG   LYS  11          2HG       LYS  11  -9.751  14.895  11.104
   81   1HD   LYS  11          1HD       LYS  11  -8.203  14.096  12.651
   82   2HD   LYS  11          2HD       LYS  11  -6.839  14.323  11.574
   83   1HE   LYS  11          1HE       LYS  11  -7.689  16.940  11.942
   84   2HE   LYS  11          2HE       LYS  11  -8.063  16.231  13.500
   85   1HZ   LYS  11          1HZ       LYS  11  -5.451  15.961  12.185
   86   2HZ   LYS  11          2HZ       LYS  11  -5.793  17.099  13.306
   87   3HZ   LYS  11          3HZ       LYS  11  -5.828  15.517  13.710
   88    H    TYR  12           H        TYR  12  -7.652  15.329   5.904
   89    HA   TYR  12           HA       TYR  12  -5.644  15.612   4.936
   90   1HB   TYR  12          1HB       TYR  12  -6.267  17.538   7.088
   91   2HB   TYR  12          2HB       TYR  12  -4.530  17.415   6.898
   92    HD1  TYR  12           HD1      TYR  12  -3.868  17.321   4.196
   93    HD2  TYR  12           HD2      TYR  12  -7.226  19.308   5.952
   94    HE1  TYR  12           HE1      TYR  12  -3.978  18.906   2.211
   95    HE2  TYR  12           HE2      TYR  12  -7.324  20.887   3.961
   96    HH   TYR  12           HH       TYR  12  -4.785  20.997   1.623
   97    H    ALA  13           H        ALA  13  -5.627  13.312   6.753
   98    HA   ALA  13           HA       ALA  13  -2.907  13.506   7.837
   99   1HB   ALA  13          1HB       ALA  13  -5.397  12.379   8.790
  100   2HB   ALA  13          2HB       ALA  13  -4.171  11.097   8.644
  101   3HB   ALA  13          3HB       ALA  13  -3.840  12.537   9.636
  102    HA   PRO  14           HA       PRO  14  -1.990  11.041   4.312
  103   1HB   PRO  14          1HB       PRO  14   0.724  11.356   4.404
  104   2HB   PRO  14          2HB       PRO  14  -0.343  12.474   3.576
  105   1HG   PRO  14          1HG       PRO  14   1.047  12.810   6.164
  106   2HG   PRO  14          2HG       PRO  14   0.339  14.036   5.131
  107   1HD   PRO  14          1HD       PRO  14  -0.772  12.987   7.558
  108   2HD   PRO  14          2HD       PRO  14  -1.531  14.127   6.465
  109    H    LEU  15           H        LEU  15  -2.924   9.246   5.543
  110    HA   LEU  15           HA       LEU  15  -0.708   7.489   6.283
  111   1HB   LEU  15          1HB       LEU  15  -1.849   6.725   8.251
  112   2HB   LEU  15          2HB       LEU  15  -1.554   8.449   8.349
  113    HG   LEU  15           HG       LEU  15  -4.014   8.652   7.455
  114   1HD1  LEU  15          1HD1      LEU  15  -3.975   5.838   8.569
  115   2HD1  LEU  15          2HD1      LEU  15  -5.451   6.803   8.332
  116   3HD1  LEU  15          3HD1      LEU  15  -4.444   6.359   6.933
  117   1HD2  LEU  15          1HD2      LEU  15  -3.260   7.894  10.286
  118   2HD2  LEU  15          2HD2      LEU  15  -3.368   9.525   9.581
  119   3HD2  LEU  15          3HD2      LEU  15  -4.843   8.558   9.818
  120    H    TYR  16           H        TYR  16  -1.397   5.147   6.272
  121    HA   TYR  16           HA       TYR  16  -2.966   4.699   3.913
  122   1HB   TYR  16          1HB       TYR  16  -1.227   3.240   5.919
  123   2HB   TYR  16          2HB       TYR  16  -2.387   2.242   5.065
  124    HD1  TYR  16           HD1      TYR  16  -2.373   2.408   2.452
  125    HD2  TYR  16           HD2      TYR  16   0.851   3.710   4.945
  126    HE1  TYR  16           HE1      TYR  16  -0.776   2.249   0.481
  127    HE2  TYR  16           HE2      TYR  16   2.437   3.548   2.965
  128    HH   TYR  16           HH       TYR  16   2.561   3.350   0.772
  129    H    GLU  17           H        GLU  17  -4.956   3.620   3.734
  130    HA   GLU  17           HA       GLU  17  -6.210   2.796   6.193
  131   1HB   GLU  17          1HB       GLU  17  -6.726   5.313   5.595
  132   2HB   GLU  17          2HB       GLU  17  -7.773   4.635   4.364
  133   1HG   GLU  17          1HG       GLU  17  -9.115   3.468   6.002
  134   2HG   GLU  17          2HG       GLU  17  -7.939   3.742   7.272
  135    HA   PRO  18           HA       PRO  18  -7.504   1.708   6.805
  136   1HB   PRO  18          1HB       PRO  18  -7.733  -0.941   7.433
  137   2HB   PRO  18          2HB       PRO  18  -9.114   0.095   7.131
  138   1HG   PRO  18          1HG       PRO  18  -7.933  -1.975   5.382
  139   2HG   PRO  18          2HG       PRO  18  -9.524  -1.242   5.298
  140   1HD   PRO  18          1HD       PRO  18  -7.273  -0.658   3.617
  141   2HD   PRO  18          2HD       PRO  18  -8.826   0.155   3.610
  142    H    LYS  19           H        LYS  19  -6.193   1.009   8.697
  143    HA   LYS  19           HA       LYS  19  -3.505   1.166   7.968
  144   1HB   LYS  19          1HB       LYS  19  -4.511   1.899  10.133
  145   2HB   LYS  19          2HB       LYS  19  -4.692   0.218  10.592
  146   1HG   LYS  19          1HG       LYS  19  -1.969   1.066   9.644
  147   2HG   LYS  19          2HG       LYS  19  -2.484   1.681  11.202
  148   1HD   LYS  19          1HD       LYS  19  -3.137  -1.155  10.999
  149   2HD   LYS  19          2HD       LYS  19  -1.444  -0.909  10.621
  150   1HE   LYS  19          1HE       LYS  19  -1.596   0.699  12.800
  151   2HE   LYS  19          2HE       LYS  19  -2.912  -0.390  13.195
  152   1HZ   LYS  19          1HZ       LYS  19  -0.753  -1.889  12.282
  153   2HZ   LYS  19          2HZ       LYS  19  -0.208  -0.865  13.431
  154   3HZ   LYS  19          3HZ       LYS  19  -1.433  -1.891  13.767
  155    H    ALA  20           H        ALA  20  -5.672  -1.603   8.686
  156    HA   ALA  20           HA       ALA  20  -3.485  -3.353   7.792
  157   1HB   ALA  20          1HB       ALA  20  -5.493  -3.676  10.040
  158   2HB   ALA  20          2HB       ALA  20  -4.664  -5.072   9.311
  159   3HB   ALA  20          3HB       ALA  20  -3.719  -3.793  10.111
  160    H    LEU  21           H        LEU  21  -4.127  -5.168   6.478
  161    HA   LEU  21           HA       LEU  21  -6.909  -5.157   5.614
  162   1HB   LEU  21          1HB       LEU  21  -6.101  -3.728   3.991
  163   2HB   LEU  21          2HB       LEU  21  -4.533  -4.506   3.920
  164    HG   LEU  21           HG       LEU  21  -5.512  -6.432   2.755
  165   1HD1  LEU  21          1HD1      LEU  21  -7.926  -5.550   3.822
  166   2HD1  LEU  21          2HD1      LEU  21  -8.073  -5.238   2.077
  167   3HD1  LEU  21          3HD1      LEU  21  -7.690  -6.875   2.658
  168   1HD2  LEU  21          1HD2      LEU  21  -5.236  -3.778   1.733
  169   2HD2  LEU  21          2HD2      LEU  21  -4.968  -5.333   0.910
  170   3HD2  LEU  21          3HD2      LEU  21  -6.581  -4.580   0.886
  171    H    SER  22           H        SER  22  -7.666  -7.198   5.009
  172    HA   SER  22           HA       SER  22  -5.649  -9.297   5.087
  173   1HB   SER  22          1HB       SER  22  -6.976  -9.114   7.251
  174   2HB   SER  22          2HB       SER  22  -8.422  -9.500   6.338
  175    HG   SER  22           HG       SER  22  -7.446 -11.386   7.354
  176    H    ILE  23           H        ILE  23  -6.035 -11.075   3.652
  177    HA   ILE  23           HA       ILE  23  -8.510 -11.173   2.196
  178    HB   ILE  23           HB       ILE  23  -7.557 -10.845   0.009
  179   1HG1  ILE  23          1HG1      ILE  23  -4.974  -9.899   1.252
  180   2HG1  ILE  23          2HG1      ILE  23  -5.204 -11.574   0.792
  181   1HG2  ILE  23          1HG2      ILE  23  -8.527  -8.924   1.242
  182   2HG2  ILE  23          2HG2      ILE  23  -6.890  -8.484   1.786
  183   3HG2  ILE  23          3HG2      ILE  23  -7.291  -8.450   0.052
  184   1HD1  ILE  23          1HD1      ILE  23  -6.146 -10.059  -1.420
  185   2HD1  ILE  23          2HD1      ILE  23  -4.632  -9.280  -0.901
  186   3HD1  ILE  23          3HD1      ILE  23  -4.643 -11.009  -1.326
  187    H    SER  24           H        SER  24  -7.937 -12.921   0.214
  188    HA   SER  24           HA       SER  24  -6.498 -15.035   1.620
  189   1HB   SER  24          1HB       SER  24  -8.884 -15.439  -0.230
  190   2HB   SER  24          2HB       SER  24  -8.104 -16.654   0.762
  191    HG   SER  24           HG       SER  24  -8.792 -15.436   2.668
  192    H    ALA  25           H        ALA  25  -5.755 -16.838   0.016
  193    HA   ALA  25           HA       ALA  25  -4.162 -15.636  -1.955
  194   1HB   ALA  25          1HB       ALA  25  -4.032 -17.921  -0.572
  195   2HB   ALA  25          2HB       ALA  25  -4.812 -18.562  -2.037
  196   3HB   ALA  25          3HB       ALA  25  -3.237 -17.740  -2.154
  197    H    GLY  26           H        GLY  26  -5.089 -14.595  -3.673
  198   1HA   GLY  26          1HA       GLY  26  -5.862 -15.274  -5.936
  199   2HA   GLY  26          2HA       GLY  26  -7.202 -16.067  -5.132
  200    H    ASP  27           H        ASP  27  -6.692 -13.506  -3.135
  201    HA   ASP  27           HA       ASP  27  -8.851 -12.075  -4.318
  202   1HB   ASP  27          1HB       ASP  27  -7.211 -11.782  -1.776
  203   2HB   ASP  27          2HB       ASP  27  -8.354 -10.539  -2.244
  204    H    THR  28           H        THR  28  -8.561  -9.464  -4.153
  205    HA   THR  28           HA       THR  28  -5.905  -8.786  -5.233
  206    HB   THR  28           HB       THR  28  -8.570  -7.608  -6.155
  207    HG1  THR  28           HG1      THR  28  -8.704  -9.453  -7.381
  208   1HG2  THR  28          1HG2      THR  28  -5.682  -7.493  -7.025
  209   2HG2  THR  28          2HG2      THR  28  -6.922  -7.557  -8.300
  210   3HG2  THR  28          3HG2      THR  28  -6.935  -6.232  -7.113
  211    H    VAL  29           H        VAL  29  -5.184  -6.598  -4.873
  212    HA   VAL  29           HA       VAL  29  -6.655  -5.247  -2.729
  213    HB   VAL  29           HB       VAL  29  -3.689  -5.840  -2.787
  214   1HG1  VAL  29          1HG1      VAL  29  -5.364  -4.223  -0.841
  215   2HG1  VAL  29          2HG1      VAL  29  -3.697  -4.763  -0.526
  216   3HG1  VAL  29          3HG1      VAL  29  -4.031  -3.640  -1.867
  217   1HG2  VAL  29          1HG2      VAL  29  -5.079  -7.781  -2.153
  218   2HG2  VAL  29          2HG2      VAL  29  -4.104  -7.182  -0.789
  219   3HG2  VAL  29          3HG2      VAL  29  -5.842  -6.805  -0.875
  220    H    GLU  30           H        GLU  30  -7.372  -3.467  -3.828
  221    HA   GLU  30           HA       GLU  30  -5.710  -2.309  -5.832
  222   1HB   GLU  30          1HB       GLU  30  -8.368  -2.472  -5.633
  223   2HB   GLU  30          2HB       GLU  30  -8.189  -0.960  -4.766
  224   1HG   GLU  30          1HG       GLU  30  -6.520  -0.747  -7.078
  225   2HG   GLU  30          2HG       GLU  30  -8.028  -1.449  -7.631
  226    H    PHE  31           H        PHE  31  -5.458   0.233  -5.775
  227    HA   PHE  31           HA       PHE  31  -5.014   1.186  -3.067
  228   1HB   PHE  31          1HB       PHE  31  -2.968   0.824  -5.324
  229   2HB   PHE  31          2HB       PHE  31  -2.689   1.989  -4.047
  230    HD1  PHE  31           HD1      PHE  31  -3.201  -1.617  -4.707
  231    HD2  PHE  31           HD2      PHE  31  -1.852   1.311  -1.948
  232    HE1  PHE  31           HE1      PHE  31  -2.213  -3.424  -3.273
  233    HE2  PHE  31           HE2      PHE  31  -0.864  -0.496  -0.514
  234    HZ   PHE  31           HZ       PHE  31  -1.056  -2.842  -1.194
  235    H    VAL  32           H        VAL  32  -5.855   3.207  -2.921
  236    HA   VAL  32           HA       VAL  32  -5.752   4.863  -5.342
  237    HB   VAL  32           HB       VAL  32  -8.004   3.784  -4.831
  238   1HG1  VAL  32          1HG1      VAL  32  -7.592   4.499  -2.275
  239   2HG1  VAL  32          2HG1      VAL  32  -8.494   5.932  -2.823
  240   3HG1  VAL  32          3HG1      VAL  32  -9.219   4.313  -2.975
  241   1HG2  VAL  32          1HG2      VAL  32  -7.406   6.642  -5.381
  242   2HG2  VAL  32          2HG2      VAL  32  -8.303   5.446  -6.347
  243   3HG2  VAL  32          3HG2      VAL  32  -9.095   6.253  -4.973
  244    H    MET  33           H        MET  33  -5.362   7.090  -4.992
  245    HA   MET  33           HA       MET  33  -4.180   7.584  -2.410
  246   1HB   MET  33          1HB       MET  33  -4.014   8.707  -5.191
  247   2HB   MET  33          2HB       MET  33  -3.797   9.883  -3.910
  248   1HG   MET  33          1HG       MET  33  -1.960   8.561  -2.933
  249   2HG   MET  33          2HG       MET  33  -2.239   7.259  -4.072
  250   1HE   MET  33          1HE       MET  33  -2.147  11.111  -4.172
  251   2HE   MET  33          2HE       MET  33  -1.297  11.449  -5.699
  252   3HE   MET  33          3HE       MET  33  -2.910  10.698  -5.725
  253    H    ASN  34           H        ASN  34  -5.591   8.261  -0.837
  254    HA   ASN  34           HA       ASN  34  -8.032   9.362  -1.288
  255   1HB   ASN  34          1HB       ASN  34  -6.225   8.972   0.982
  256   2HB   ASN  34          2HB       ASN  34  -7.057  10.504   1.151
  257   1HD2  ASN  34          2HD2      ASN  34  -9.040  10.532   1.916
  258   2HD2  ASN  34          1HD2      ASN  34 -10.098   9.174   2.107
  259    H    LYS  35           H        LYS  35  -5.159  11.157   0.078
  260    HA   LYS  35           HA       LYS  35  -5.294  13.237  -1.812
  261   1HB   LYS  35          1HB       LYS  35  -6.351  14.977  -0.677
  262   2HB   LYS  35          2HB       LYS  35  -7.419  13.612  -0.424
  263   1HG   LYS  35          1HG       LYS  35  -5.822  13.288   1.752
  264   2HG   LYS  35          2HG       LYS  35  -5.630  15.017   1.540
  265   1HD   LYS  35          1HD       LYS  35  -8.352  14.800   1.242
  266   2HD   LYS  35          2HD       LYS  35  -8.057  13.459   2.331
  267   1HE   LYS  35          1HE       LYS  35  -7.263  14.843   4.059
  268   2HE   LYS  35          2HE       LYS  35  -6.743  16.104   2.958
  269   1HZ   LYS  35          1HZ       LYS  35  -9.578  15.456   3.245
  270   2HZ   LYS  35          2HZ       LYS  35  -8.841  16.477   4.285
  271   3HZ   LYS  35          3HZ       LYS  35  -8.901  16.836   2.692
  272    H    VAL  36           H        VAL  36  -4.241  15.329  -0.155
  273    HA   VAL  36           HA       VAL  36  -2.215  15.989   0.472
  274    HB   VAL  36           HB       VAL  36  -3.248  15.180   2.565
  275   1HG1  VAL  36          1HG1      VAL  36  -1.794  12.627   1.843
  276   2HG1  VAL  36          2HG1      VAL  36  -2.260  13.016   3.517
  277   3HG1  VAL  36          3HG1      VAL  36  -3.510  12.853   2.260
  278   1HG2  VAL  36          1HG2      VAL  36  -0.290  15.229   2.122
  279   2HG2  VAL  36          2HG2      VAL  36  -1.326  16.320   3.075
  280   3HG2  VAL  36          3HG2      VAL  36  -0.893  14.717   3.716
  281    H    GLY  37           H        GLY  37  -2.150  14.474  -1.903
  282   1HA   GLY  37          1HA       GLY  37  -0.017  12.517  -1.656
  283   2HA   GLY  37          2HA       GLY  37  -0.891  12.979  -3.104
  284    HA   PRO  38           HA       PRO  38   0.393  12.340  -4.308
  285   1HB   PRO  38          1HB       PRO  38   2.692  11.519  -5.535
  286   2HB   PRO  38          2HB       PRO  38   1.550  12.621  -6.279
  287   1HG   PRO  38          1HG       PRO  38   4.189  13.212  -5.084
  288   2HG   PRO  38          2HG       PRO  38   3.240  14.188  -6.187
  289   1HD   PRO  38          1HD       PRO  38   3.534  14.588  -3.362
  290   2HD   PRO  38          2HD       PRO  38   2.494  15.491  -4.446
  291    H    HIS  39           H        HIS  39   1.272   9.923  -4.495
  292    HA   HIS  39           HA       HIS  39   2.591   9.392  -1.945
  293   1HB   HIS  39          1HB       HIS  39   0.060   8.059  -2.945
  294   2HB   HIS  39          2HB       HIS  39   1.014   7.488  -1.590
  295    HD2  HIS  39           HD2      HIS  39  -1.153  10.696  -2.485
  296    HE1  HIS  39           HE1      HIS  39  -0.896  10.329   1.746
  297    HE2  HIS  39           HE2      HIS  39  -1.885  11.657  -0.242
  298    H    ASN  40           H        ASN  40   2.658   6.602  -2.089
  299    HA   ASN  40           HA       ASN  40   3.681   6.015  -4.724
  300   1HB   ASN  40          1HB       ASN  40   5.458   6.781  -2.751
  301   2HB   ASN  40          2HB       ASN  40   5.398   5.053  -2.463
  302   1HD2  ASN  40          2HD2      ASN  40   7.720   5.530  -3.111
  303   2HD2  ASN  40          1HD2      ASN  40   8.136   5.316  -4.778
  304    H    VAL  41           H        VAL  41   4.916   3.487  -3.870
  305    HA   VAL  41           HA       VAL  41   2.980   2.085  -2.278
  306    HB   VAL  41           HB       VAL  41   3.197   1.648  -5.258
  307   1HG1  VAL  41          1HG1      VAL  41   2.450  -0.232  -3.073
  308   2HG1  VAL  41          2HG1      VAL  41   1.403  -0.215  -4.513
  309   3HG1  VAL  41          3HG1      VAL  41   3.141  -0.553  -4.682
  310   1HG2  VAL  41          1HG2      VAL  41   0.902   2.344  -3.402
  311   2HG2  VAL  41          2HG2      VAL  41   1.571   3.321  -4.731
  312   3HG2  VAL  41          3HG2      VAL  41   0.683   1.820  -5.090
  313    H    ILE  42           H        ILE  42   5.473   2.453  -1.484
  314    HA   ILE  42           HA       ILE  42   7.131   0.322  -2.559
  315    HB   ILE  42           HB       ILE  42   7.800   2.289  -0.377
  316   1HG1  ILE  42          1HG1      ILE  42   7.044   3.560  -2.317
  317   2HG1  ILE  42          2HG1      ILE  42   8.773   3.733  -2.083
  318   1HG2  ILE  42          1HG2      ILE  42   9.171   0.080  -1.544
  319   2HG2  ILE  42          2HG2      ILE  42  10.002   1.575  -2.037
  320   3HG2  ILE  42          3HG2      ILE  42   9.743   1.228  -0.310
  321   1HD1  ILE  42          1HD1      ILE  42   9.156   1.937  -3.811
  322   2HD1  ILE  42          2HD1      ILE  42   7.400   1.898  -4.099
  323   3HD1  ILE  42          3HD1      ILE  42   8.328   3.373  -4.460
  324    H    PHE  43           H        PHE  43   7.256  -1.667  -1.660
  325    HA   PHE  43           HA       PHE  43   5.757  -2.105   0.773
  326   1HB   PHE  43          1HB       PHE  43   7.237  -3.828  -1.295
  327   2HB   PHE  43          2HB       PHE  43   6.476  -4.539   0.115
  328    HD1  PHE  43           HD1      PHE  43   5.875  -2.856  -3.086
  329    HD2  PHE  43           HD2      PHE  43   4.072  -4.713   0.277
  330    HE1  PHE  43           HE1      PHE  43   3.694  -2.978  -4.323
  331    HE2  PHE  43           HE2      PHE  43   1.892  -4.836  -0.960
  332    HZ   PHE  43           HZ       PHE  43   1.728  -3.966  -3.245
  333    H    ASP  44           H        ASP  44   6.801  -3.856   2.321
  334    HA   ASP  44           HA       ASP  44   9.372  -2.738   3.026
  335   1HB   ASP  44          1HB       ASP  44   7.173  -3.278   4.550
  336   2HB   ASP  44          2HB       ASP  44   8.017  -4.802   4.736
  337    H    LYS  45           H        LYS  45   7.682  -5.976   2.940
  338    HA   LYS  45           HA       LYS  45   9.444  -7.301   1.353
  339   1HB   LYS  45          1HB       LYS  45  10.662  -6.739   3.908
  340   2HB   LYS  45          2HB       LYS  45  10.457  -8.469   3.726
  341   1HG   LYS  45          1HG       LYS  45  11.414  -8.070   1.290
  342   2HG   LYS  45          2HG       LYS  45  11.997  -6.554   1.947
  343   1HD   LYS  45          1HD       LYS  45  12.560  -8.865   3.712
  344   2HD   LYS  45          2HD       LYS  45  13.300  -9.019   2.131
  345   1HE   LYS  45          1HE       LYS  45  14.857  -7.432   2.612
  346   2HE   LYS  45          2HE       LYS  45  13.630  -6.290   3.125
  347   1HZ   LYS  45          1HZ       LYS  45  13.564  -7.776   5.202
  348   2HZ   LYS  45          2HZ       LYS  45  15.043  -8.272   4.720
  349   3HZ   LYS  45          3HZ       LYS  45  14.775  -6.693   5.038
  350    H    VAL  46           H        VAL  46   8.770  -9.455   1.051
  351    HA   VAL  46           HA       VAL  46   6.614 -10.293   2.864
  352    HB   VAL  46           HB       VAL  46   5.363 -11.084   1.027
  353   1HG1  VAL  46          1HG1      VAL  46   6.209  -8.322   1.160
  354   2HG1  VAL  46          2HG1      VAL  46   5.796  -8.763  -0.514
  355   3HG1  VAL  46          3HG1      VAL  46   4.605  -8.999   0.787
  356   1HG2  VAL  46          1HG2      VAL  46   7.944 -10.942  -0.397
  357   2HG2  VAL  46          2HG2      VAL  46   6.561 -12.040  -0.625
  358   3HG2  VAL  46          3HG2      VAL  46   6.538 -10.416  -1.355
  359    HA   PRO  47           HA       PRO  47   8.761 -14.030   3.150
  360   1HB   PRO  47          1HB       PRO  47   6.768 -15.855   3.566
  361   2HB   PRO  47          2HB       PRO  47   7.383 -14.804   4.826
  362   1HG   PRO  47          1HG       PRO  47   4.836 -14.617   3.337
  363   2HG   PRO  47          2HG       PRO  47   5.279 -13.861   4.856
  364   1HD   PRO  47          1HD       PRO  47   5.153 -12.600   2.282
  365   2HD   PRO  47          2HD       PRO  47   5.707 -11.875   3.778
  366    H    ALA  48           H        ALA  48   9.321 -16.152   2.259
  367    HA   ALA  48           HA       ALA  48   9.596 -16.120  -0.400
  368   1HB   ALA  48          1HB       ALA  48  10.505 -17.780   1.290
  369   2HB   ALA  48          2HB       ALA  48   8.951 -18.640   1.173
  370   3HB   ALA  48          3HB       ALA  48   9.993 -18.489  -0.261
  371    H    GLY  49           H        GLY  49   8.252 -16.005  -2.124
  372   1HA   GLY  49          1HA       GLY  49   6.323 -17.526  -2.992
  373   2HA   GLY  49          2HA       GLY  49   5.434 -16.716  -1.718
  374    H    GLU  50           H        GLU  50   5.645 -14.197  -1.709
  375    HA   GLU  50           HA       GLU  50   5.054 -13.383  -4.394
  376   1HB   GLU  50          1HB       GLU  50   4.134 -12.662  -1.825
  377   2HB   GLU  50          2HB       GLU  50   5.013 -11.252  -2.379
  378   1HG   GLU  50          1HG       GLU  50   3.608 -11.932  -4.665
  379   2HG   GLU  50          2HG       GLU  50   2.484 -12.435  -3.417
  380    H    SER  51           H        SER  51   5.819 -10.763  -4.603
  381    HA   SER  51           HA       SER  51   8.686 -10.824  -4.100
  382   1HB   SER  51          1HB       SER  51   7.417  -9.785  -6.669
  383   2HB   SER  51          2HB       SER  51   9.130  -9.923  -6.326
  384    HG   SER  51           HG       SER  51   8.458 -12.354  -5.961
  385    H    ALA  52           H        ALA  52   8.055  -9.456  -2.220
  386    HA   ALA  52           HA       ALA  52   6.628  -7.083  -2.486
  387   1HB   ALA  52          1HB       ALA  52   7.973  -8.549  -0.473
  388   2HB   ALA  52          2HB       ALA  52   8.696  -6.923  -0.459
  389   3HB   ALA  52          3HB       ALA  52   6.938  -7.118  -0.260
  390    HA   PRO  53           HA       PRO  53  10.836  -5.061  -3.246
  391   1HB   PRO  53          1HB       PRO  53  13.053  -6.601  -3.671
  392   2HB   PRO  53          2HB       PRO  53  12.638  -5.930  -2.106
  393   1HG   PRO  53          1HG       PRO  53  12.377  -8.717  -3.057
  394   2HG   PRO  53          2HG       PRO  53  12.376  -8.114  -1.412
  395   1HD   PRO  53          1HD       PRO  53  10.093  -8.955  -2.932
  396   2HD   PRO  53          2HD       PRO  53  10.082  -8.244  -1.331
  397    H    ALA  54           H        ALA  54   8.923  -5.630  -5.023
  398    HA   ALA  54           HA       ALA  54  10.410  -5.345  -7.447
  399   1HB   ALA  54          1HB       ALA  54  10.227  -7.895  -6.908
  400   2HB   ALA  54          2HB       ALA  54   8.518  -7.700  -7.366
  401   3HB   ALA  54          3HB       ALA  54   9.802  -7.330  -8.541
  402    H    LEU  55           H        LEU  55   7.249  -6.015  -5.826
  403    HA   LEU  55           HA       LEU  55   5.722  -4.792  -7.864
  404   1HB   LEU  55          1HB       LEU  55   5.240  -5.748  -5.073
  405   2HB   LEU  55          2HB       LEU  55   4.043  -4.722  -5.838
  406    HG   LEU  55           HG       LEU  55   5.045  -7.204  -7.222
  407   1HD1  LEU  55          1HD1      LEU  55   4.272  -7.736  -4.870
  408   2HD1  LEU  55          2HD1      LEU  55   2.657  -7.180  -5.370
  409   3HD1  LEU  55          3HD1      LEU  55   3.412  -8.568  -6.188
  410   1HD2  LEU  55          1HD2      LEU  55   3.466  -5.209  -8.130
  411   2HD2  LEU  55          2HD2      LEU  55   3.356  -6.897  -8.683
  412   3HD2  LEU  55          3HD2      LEU  55   2.236  -6.294  -7.438
  413    H    SER  56           H        SER  56   7.673  -3.605  -5.207
  414    HA   SER  56           HA       SER  56   6.424  -1.300  -4.556
  415   1HB   SER  56          1HB       SER  56   9.004  -0.465  -4.487
  416   2HB   SER  56          2HB       SER  56   8.315  -1.539  -3.285
  417    HG   SER  56           HG       SER  56   9.325  -3.294  -4.189
  418    H    ASN  57           H        ASN  57   5.607   0.294  -5.862
  419    HA   ASN  57           HA       ASN  57   6.853   0.677  -8.431
  420   1HB   ASN  57          1HB       ASN  57   4.212   0.666  -7.642
  421   2HB   ASN  57          2HB       ASN  57   4.535   2.386  -7.584
  422   1HD2  ASN  57          2HD2      ASN  57   2.960   0.554  -9.397
  423   2HD2  ASN  57          1HD2      ASN  57   3.440   0.970 -11.009
  424    H    THR  58           H        THR  58   8.636   2.076  -8.309
  425    HA   THR  58           HA       THR  58   8.553   4.283  -6.409
  426    HB   THR  58           HB       THR  58  10.565   2.809  -6.570
  427    HG1  THR  58           HG1      THR  58  10.531   5.293  -6.292
  428   1HG2  THR  58          1HG2      THR  58  10.500   3.794  -9.457
  429   2HG2  THR  58          2HG2      THR  58  12.025   3.311  -8.677
  430   3HG2  THR  58          3HG2      THR  58  10.711   2.126  -8.871
  431    H    LYS  59           H        LYS  59   6.552   4.588  -8.290
  432    HA   LYS  59           HA       LYS  59   7.628   6.873  -9.768
  433   1HB   LYS  59          1HB       LYS  59   7.490   5.102 -11.401
  434   2HB   LYS  59          2HB       LYS  59   5.865   4.684 -10.899
  435   1HG   LYS  59          1HG       LYS  59   5.456   7.314 -11.444
  436   2HG   LYS  59          2HG       LYS  59   6.810   7.031 -12.521
  437   1HD   LYS  59          1HD       LYS  59   5.319   4.820 -13.103
  438   2HD   LYS  59          2HD       LYS  59   4.031   5.907 -12.622
  439   1HE   LYS  59          1HE       LYS  59   6.025   7.181 -14.412
  440   2HE   LYS  59          2HE       LYS  59   5.208   5.816 -15.149
  441   1HZ   LYS  59          1HZ       LYS  59   3.162   7.031 -14.057
  442   2HZ   LYS  59          2HZ       LYS  59   4.116   8.337 -14.281
  443   3HZ   LYS  59          3HZ       LYS  59   3.698   7.402 -15.554
  444    H    LEU  60           H        LEU  60   6.797   7.905  -7.731
  445    HA   LEU  60           HA       LEU  60   4.301   7.824  -6.760
  446   1HB   LEU  60          1HB       LEU  60   4.656   9.961  -5.889
  447   2HB   LEU  60          2HB       LEU  60   6.240   9.222  -6.013
  448    HG   LEU  60           HG       LEU  60   6.288  10.507  -8.340
  449   1HD1  LEU  60          1HD1      LEU  60   4.232  12.010  -6.716
  450   2HD1  LEU  60          2HD1      LEU  60   5.206  12.780  -7.992
  451   3HD1  LEU  60          3HD1      LEU  60   4.119  11.429  -8.395
  452   1HD2  LEU  60          1HD2      LEU  60   7.106  11.186  -5.603
  453   2HD2  LEU  60          2HD2      LEU  60   8.033  11.201  -7.123
  454   3HD2  LEU  60          3HD2      LEU  60   6.998  12.586  -6.696
  455    H    ALA  61           H        ALA  61   2.240   8.275  -7.397
  456    HA   ALA  61           HA       ALA  61   1.976   9.528 -10.043
  457   1HB   ALA  61          1HB       ALA  61   1.318   7.109  -9.851
  458   2HB   ALA  61          2HB       ALA  61   0.088   7.585  -8.655
  459   3HB   ALA  61          3HB       ALA  61  -0.022   8.179 -10.329
  460    H    ILE  62           H        ILE  62   1.243  11.586  -9.948
  461    HA   ILE  62           HA       ILE  62   0.006  12.521  -7.532
  462    HB   ILE  62           HB       ILE  62   1.680  13.821  -8.779
  463   1HG1  ILE  62          1HG1      ILE  62   0.317  15.984  -8.824
  464   2HG1  ILE  62          2HG1      ILE  62  -1.074  15.008  -8.393
  465   1HG2  ILE  62          1HG2      ILE  62   1.089  13.190 -11.053
  466   2HG2  ILE  62          2HG2      ILE  62  -0.471  14.035 -10.904
  467   3HG2  ILE  62          3HG2      ILE  62   1.050  14.960 -10.863
  468   1HD1  ILE  62          1HD1      ILE  62   0.169  14.152  -6.384
  469   2HD1  ILE  62          2HD1      ILE  62   1.525  15.224  -6.806
  470   3HD1  ILE  62          3HD1      ILE  62  -0.050  15.918  -6.356
  471    H    ALA  63           H        ALA  63  -0.938  12.037 -10.995
  472    HA   ALA  63           HA       ALA  63  -3.447  13.012 -10.986
  473   1HB   ALA  63          1HB       ALA  63  -2.003  10.814 -12.362
  474   2HB   ALA  63          2HB       ALA  63  -3.779  10.709 -12.424
  475   3HB   ALA  63          3HB       ALA  63  -2.951  12.161 -13.037
  476    HA   PRO  64           HA       PRO  64  -5.126  10.557  -7.711
  477   1HB   PRO  64          1HB       PRO  64  -7.139  12.279  -7.040
  478   2HB   PRO  64          2HB       PRO  64  -5.535  12.359  -6.338
  479   1HG   PRO  64          1HG       PRO  64  -6.756  14.118  -8.377
  480   2HG   PRO  64          2HG       PRO  64  -5.355  14.415  -7.368
  481   1HD   PRO  64          1HD       PRO  64  -5.348  13.694 -10.144
  482   2HD   PRO  64          2HD       PRO  64  -3.948  13.879  -9.106
  483    H    GLY  65           H        GLY  65  -6.439   8.839  -7.842
  484   1HA   GLY  65          1HA       GLY  65  -9.016   8.957  -8.874
  485   2HA   GLY  65          2HA       GLY  65  -7.962   8.531 -10.209
  486    H    SER  66           H        SER  66  -6.027   6.900  -9.183
  487    HA   SER  66           HA       SER  66  -6.551   5.141  -7.256
  488   1HB   SER  66          1HB       SER  66  -7.555   3.171  -8.653
  489   2HB   SER  66          2HB       SER  66  -8.642   4.384  -8.005
  490    HG   SER  66           HG       SER  66  -7.533   4.695 -10.642
  491    H    PHE  67           H        PHE  67  -4.316   4.862  -7.208
  492    HA   PHE  67           HA       PHE  67  -2.532   4.816  -9.163
  493   1HB   PHE  67          1HB       PHE  67  -2.930   3.521  -6.512
  494   2HB   PHE  67          2HB       PHE  67  -1.812   2.612  -7.511
  495    HD1  PHE  67           HD1      PHE  67   0.056   4.096  -8.680
  496    HD2  PHE  67           HD2      PHE  67  -2.084   5.212  -5.190
  497    HE1  PHE  67           HE1      PHE  67   1.901   5.679  -8.056
  498    HE2  PHE  67           HE2      PHE  67  -0.239   6.795  -4.565
  499    HZ   PHE  67           HZ       PHE  67   1.731   7.010  -6.006
  500    H    TYR  68           H        TYR  68  -3.655   1.611  -7.883
  501    HA   TYR  68           HA       TYR  68  -4.558   0.588 -10.296
  502   1HB   TYR  68          1HB       TYR  68  -2.424  -0.885 -10.678
  503   2HB   TYR  68          2HB       TYR  68  -2.286   0.795 -11.155
  504    HD1  TYR  68           HD1      TYR  68  -1.754  -1.313  -8.088
  505    HD2  TYR  68           HD2      TYR  68  -0.366   1.925 -10.516
  506    HE1  TYR  68           HE1      TYR  68   0.279  -1.047  -6.584
  507    HE2  TYR  68           HE2      TYR  68   1.662   2.179  -9.004
  508    HH   TYR  68           HH       TYR  68   2.498  -0.185  -6.697
  509    H    SER  69           H        SER  69  -4.392  -1.985 -10.237
  510    HA   SER  69           HA       SER  69  -4.616  -2.729  -7.425
  511   1HB   SER  69          1HB       SER  69  -6.237  -4.544  -8.712
  512   2HB   SER  69          2HB       SER  69  -6.806  -3.090  -7.920
  513    HG   SER  69           HG       SER  69  -7.432  -3.521 -10.278
  514    H    VAL  70           H        VAL  70  -4.136  -5.070  -6.978
  515    HA   VAL  70           HA       VAL  70  -2.792  -6.513  -9.083
  516    HB   VAL  70           HB       VAL  70  -0.752  -6.786  -7.606
  517   1HG1  VAL  70          1HG1      VAL  70  -1.053  -5.296  -9.718
  518   2HG1  VAL  70          2HG1      VAL  70  -1.012  -3.940  -8.567
  519   3HG1  VAL  70          3HG1      VAL  70   0.375  -5.050  -8.683
  520   1HG2  VAL  70          1HG2      VAL  70  -2.288  -5.112  -5.880
  521   2HG2  VAL  70          2HG2      VAL  70  -0.664  -5.791  -5.615
  522   3HG2  VAL  70          3HG2      VAL  70  -0.848  -4.198  -6.387
  523    H    THR  71           H        THR  71  -2.951  -8.721  -8.764
  524    HA   THR  71           HA       THR  71  -4.494  -9.507  -6.416
  525    HB   THR  71           HB       THR  71  -3.863 -10.700  -9.149
  526    HG1  THR  71           HG1      THR  71  -5.649  -9.164  -8.787
  527   1HG2  THR  71          1HG2      THR  71  -4.356 -12.190  -6.710
  528   2HG2  THR  71          2HG2      THR  71  -5.824 -12.244  -7.714
  529   3HG2  THR  71          3HG2      THR  71  -4.272 -12.810  -8.377
  530    H    LEU  72           H        LEU  72  -3.862 -11.033  -4.901
  531    HA   LEU  72           HA       LEU  72  -1.007 -11.714  -5.039
  532   1HB   LEU  72          1HB       LEU  72  -2.705 -11.029  -2.637
  533   2HB   LEU  72          2HB       LEU  72  -1.078 -11.673  -2.550
  534    HG   LEU  72           HG       LEU  72  -1.926  -9.000  -3.689
  535   1HD1  LEU  72          1HD1      LEU  72  -1.612  -9.561  -1.111
  536   2HD1  LEU  72          2HD1      LEU  72   0.100  -9.306  -1.522
  537   3HD1  LEU  72          3HD1      LEU  72  -1.087  -8.013  -1.815
  538   1HD2  LEU  72          1HD2      LEU  72   0.588 -10.552  -4.047
  539   2HD2  LEU  72          2HD2      LEU  72  -0.208  -9.379  -5.124
  540   3HD2  LEU  72          3HD2      LEU  72   0.739  -8.808  -3.728
  541    H    GLY  73           H        GLY  73  -0.576 -13.695  -3.457
  542   1HA   GLY  73          1HA       GLY  73  -2.777 -15.597  -3.426
  543   2HA   GLY  73          2HA       GLY  73  -1.457 -15.977  -4.515
  544    H    THR  74           H        THR  74   0.837 -15.211  -3.212
  545    HA   THR  74           HA       THR  74   1.386 -17.268  -1.510
  546    HB   THR  74           HB       THR  74   2.545 -14.553  -2.113
  547    HG1  THR  74           HG1      THR  74   3.486 -16.125  -3.365
  548   1HG2  THR  74          1HG2      THR  74   3.314 -16.330   0.243
  549   2HG2  THR  74          2HG2      THR  74   4.527 -15.336  -0.599
  550   3HG2  THR  74          3HG2      THR  74   3.146 -14.559   0.213
  551    HA   PRO  75           HA       PRO  75  -0.786 -16.238   2.090
  552   1HB   PRO  75          1HB       PRO  75  -0.128 -18.455   3.545
  553   2HB   PRO  75          2HB       PRO  75  -1.456 -18.419   2.401
  554   1HG   PRO  75          1HG       PRO  75   1.206 -19.674   2.114
  555   2HG   PRO  75          2HG       PRO  75  -0.256 -19.976   1.195
  556   1HD   PRO  75          1HD       PRO  75   2.020 -18.451   0.346
  557   2HD   PRO  75          2HD       PRO  75   0.512 -18.656  -0.524
  558    H    GLY  76           H        GLY  76  -0.469 -15.113   3.963
  559   1HA   GLY  76          1HA       GLY  76   1.276 -15.164   5.849
  560   2HA   GLY  76          2HA       GLY  76   2.386 -14.721   4.567
  561    H    THR  77           H        THR  77   2.470 -12.850   6.354
  562    HA   THR  77           HA       THR  77   0.427 -10.846   5.680
  563    HB   THR  77           HB       THR  77   0.938 -11.694   8.124
  564    HG1  THR  77           HG1      THR  77   0.662  -9.361   8.729
  565   1HG2  THR  77          1HG2      THR  77   3.469 -11.348   7.888
  566   2HG2  THR  77          2HG2      THR  77   3.144  -9.602   7.760
  567   3HG2  THR  77          3HG2      THR  77   2.730 -10.479   9.253
  568    H    TYR  78           H        TYR  78   0.917  -9.194   4.383
  569    HA   TYR  78           HA       TYR  78   3.737  -8.855   3.701
  570   1HB   TYR  78          1HB       TYR  78   1.050  -7.852   2.572
  571   2HB   TYR  78          2HB       TYR  78   2.596  -7.484   1.834
  572    HD1  TYR  78           HD1      TYR  78   3.847 -10.276   2.298
  573    HD2  TYR  78           HD2      TYR  78   0.077  -9.013   0.720
  574    HE1  TYR  78           HE1      TYR  78   3.698 -12.412   0.928
  575    HE2  TYR  78           HE2      TYR  78  -0.060 -11.154  -0.646
  576    HH   TYR  78           HH       TYR  78   1.691 -12.784  -1.615
  577    H    SER  79           H        SER  79   4.840  -6.894   3.933
  578    HA   SER  79           HA       SER  79   3.347  -4.882   5.429
  579   1HB   SER  79          1HB       SER  79   6.337  -5.447   5.635
  580   2HB   SER  79          2HB       SER  79   5.413  -4.334   6.625
  581    HG   SER  79           HG       SER  79   4.166  -6.211   7.399
  582    H    PHE  80           H        PHE  80   3.882  -2.625   4.961
  583    HA   PHE  80           HA       PHE  80   5.774  -2.028   2.920
  584   1HB   PHE  80          1HB       PHE  80   3.853  -1.060   1.439
  585   2HB   PHE  80          2HB       PHE  80   4.020  -2.805   1.429
  586    HD1  PHE  80           HD1      PHE  80   2.385  -4.218   2.581
  587    HD2  PHE  80           HD2      PHE  80   1.939   0.000   2.466
  588    HE1  PHE  80           HE1      PHE  80  -0.012  -4.452   3.288
  589    HE2  PHE  80           HE2      PHE  80  -0.458  -0.233   3.173
  590    HZ   PHE  80           HZ       PHE  80  -1.405  -2.456   3.576
  591    H    TYR  81           H        TYR  81   5.136   0.449   2.125
  592    HA   TYR  81           HA       TYR  81   3.902   1.981   4.203
  593   1HB   TYR  81          1HB       TYR  81   6.177   3.226   4.542
  594   2HB   TYR  81          2HB       TYR  81   6.066   1.642   5.283
  595    HD1  TYR  81           HD1      TYR  81   7.348   3.428   2.271
  596    HD2  TYR  81           HD2      TYR  81   7.588  -0.079   4.710
  597    HE1  TYR  81           HE1      TYR  81   9.426   2.684   1.010
  598    HE2  TYR  81           HE2      TYR  81   9.665  -0.811   3.441
  599    HH   TYR  81           HH       TYR  81  10.835  -0.478   1.563
  600    H    CYS  82           H        CYS  82   4.749   4.489   3.718
  601    HA   CYS  82           HA       CYS  82   4.661   4.745   0.803
  602   1HB   CYS  82          1HB       CYS  82   2.458   5.233   1.428
  603   2HB   CYS  82          2HB       CYS  82   2.949   6.105   2.867
  604    H    THR  83           H        THR  83   6.871   5.268   0.580
  605    HA   THR  83           HA       THR  83   8.626   6.450   2.111
  606    HB   THR  83           HB       THR  83   7.989   6.551  -0.792
  607    HG1  THR  83           HG1      THR  83   9.508   5.179   0.642
  608   1HG2  THR  83          1HG2      THR  83   9.516   8.763   0.594
  609   2HG2  THR  83          2HG2      THR  83  10.189   8.094  -0.912
  610   3HG2  THR  83          3HG2      THR  83   8.567   8.826  -0.911
  611    HA   PRO  84           HA       PRO  84   6.917  10.799   1.703
  612   1HB   PRO  84          1HB       PRO  84   4.611  11.293   0.322
  613   2HB   PRO  84          2HB       PRO  84   6.205  11.455  -0.386
  614   1HG   PRO  84          1HG       PRO  84   4.206   9.316  -0.792
  615   2HG   PRO  84          2HG       PRO  84   5.592   9.724  -1.781
  616   1HD   PRO  84          1HD       PRO  84   5.378   7.527   0.049
  617   2HD   PRO  84          2HD       PRO  84   6.802   8.004  -0.854
  618    H    HIS  85           H        HIS  85   6.274  11.556   3.615
  619    HA   HIS  85           HA       HIS  85   4.778  11.992   5.217
  620   1HB   HIS  85          1HB       HIS  85   2.859   9.858   4.357
  621   2HB   HIS  85          2HB       HIS  85   2.544  11.392   5.144
  622    HD2  HIS  85           HD2      HIS  85   3.543  13.593   3.093
  623    HE1  HIS  85           HE1      HIS  85   1.561  11.390   0.037
  624    HE2  HIS  85           HE2      HIS  85   2.561  13.671   0.743
  625    H    ARG  86           H        ARG  86   6.446   9.205   4.424
  626    HA   ARG  86           HA       ARG  86   5.790   7.254   6.060
  627   1HB   ARG  86          1HB       ARG  86   8.212   6.715   6.255
  628   2HB   ARG  86          2HB       ARG  86   7.825   7.257   4.634
  629   1HG   ARG  86          1HG       ARG  86   8.576   9.591   5.293
  630   2HG   ARG  86          2HG       ARG  86   9.073   8.953   6.848
  631   1HD   ARG  86          1HD       ARG  86  10.471   7.219   5.432
  632   2HD   ARG  86          2HD       ARG  86  10.235   8.342   4.107
  633    HE   ARG  86           HE       ARG  86  11.641   9.911   5.182
  634   1HH1  ARG  86          1HH1      ARG  86  10.938   7.218   7.334
  635   2HH1  ARG  86          2HH1      ARG  86  12.143   7.665   8.495
  636   1HH2  ARG  86          1HH2      ARG  86  13.233  10.500   6.712
  637   2HH2  ARG  86          2HH2      ARG  86  13.458   9.543   8.139
  638    H    GLY  87           H        GLY  87   7.361  10.353   7.014
  639   1HA   GLY  87          1HA       GLY  87   7.792   9.624   9.737
  640   2HA   GLY  87          2HA       GLY  87   7.872  11.227   9.033
  641    H    ALA  88           H        ALA  88   5.192  11.331   7.900
  642    HA   ALA  88           HA       ALA  88   3.794  12.284  10.112
  643   1HB   ALA  88          1HB       ALA  88   3.020  11.550   7.271
  644   2HB   ALA  88          2HB       ALA  88   1.854  12.242   8.424
  645   3HB   ALA  88          3HB       ALA  88   3.300  13.168   7.960
  646    H    GLY  89           H        GLY  89   4.329   9.058   8.963
  647   1HA   GLY  89          1HA       GLY  89   3.764   7.183  10.217
  648   2HA   GLY  89          2HA       GLY  89   2.435   8.054  10.957
  649    H    MET  90           H        MET  90   3.558   6.419   7.969
  650    HA   MET  90           HA       MET  90   0.759   5.945   7.356
  651   1HB   MET  90          1HB       MET  90   1.751   7.846   5.932
  652   2HB   MET  90          2HB       MET  90   2.894   6.688   5.282
  653   1HG   MET  90          1HG       MET  90   1.321   5.697   3.927
  654   2HG   MET  90          2HG       MET  90   0.073   5.762   5.155
  655   1HE   MET  90          1HE       MET  90  -1.376   6.083   3.145
  656   2HE   MET  90          2HE       MET  90  -1.709   7.651   2.371
  657   3HE   MET  90          3HE       MET  90  -0.340   6.657   1.817
  658    H    VAL  91           H        VAL  91   1.146   3.813   8.284
  659    HA   VAL  91           HA       VAL  91   2.782   2.130   6.513
  660    HB   VAL  91           HB       VAL  91   3.150   0.694   8.498
  661   1HG1  VAL  91          1HG1      VAL  91   4.157   3.522   8.363
  662   2HG1  VAL  91          2HG1      VAL  91   4.650   2.476   9.715
  663   3HG1  VAL  91          3HG1      VAL  91   5.009   1.994   8.040
  664   1HG2  VAL  91          1HG2      VAL  91   1.115   2.219   9.651
  665   2HG2  VAL  91          2HG2      VAL  91   2.146   1.020  10.470
  666   3HG2  VAL  91          3HG2      VAL  91   2.592   2.743  10.494
  667    H    GLY  92           H        GLY  92   1.912   0.061   5.970
  668   1HA   GLY  92          1HA       GLY  92  -0.810  -0.512   6.884
  669   2HA   GLY  92          2HA       GLY  92  -0.569  -0.226   5.171
  670    H    THR  93           H        THR  93  -1.464  -2.725   6.389
  671    HA   THR  93           HA       THR  93   0.714  -4.441   5.430
  672    HB   THR  93           HB       THR  93  -0.951  -5.257   7.825
  673    HG1  THR  93           HG1      THR  93   0.031  -3.018   8.051
  674   1HG2  THR  93          1HG2      THR  93   1.976  -5.655   7.010
  675   2HG2  THR  93          2HG2      THR  93   1.218  -6.327   8.473
  676   3HG2  THR  93          3HG2      THR  93   0.691  -6.877   6.864
  677    H    ILE  94           H        ILE  94  -0.028  -6.610   4.757
  678    HA   ILE  94           HA       ILE  94  -2.884  -6.729   4.207
  679    HB   ILE  94           HB       ILE  94  -0.714  -6.681   2.123
  680   1HG1  ILE  94          1HG1      ILE  94  -3.359  -5.230   2.099
  681   2HG1  ILE  94          2HG1      ILE  94  -1.975  -4.579   2.954
  682   1HG2  ILE  94          1HG2      ILE  94  -2.200  -8.692   1.855
  683   2HG2  ILE  94          2HG2      ILE  94  -3.567  -7.570   1.653
  684   3HG2  ILE  94          3HG2      ILE  94  -2.217  -7.545   0.493
  685   1HD1  ILE  94          1HD1      ILE  94  -1.793  -5.458   0.045
  686   2HD1  ILE  94          2HD1      ILE  94  -2.275  -3.811   0.516
  687   3HD1  ILE  94          3HD1      ILE  94  -0.662  -4.424   0.951
  688    H    THR  95           H        THR  95  -3.679  -8.767   4.492
  689    HA   THR  95           HA       THR  95  -1.662 -10.897   4.787
  690    HB   THR  95           HB       THR  95  -4.374 -10.530   6.168
  691    HG1  THR  95           HG1      THR  95  -2.960  -9.886   7.907
  692   1HG2  THR  95          1HG2      THR  95  -2.820 -12.872   5.859
  693   2HG2  THR  95          2HG2      THR  95  -2.327 -12.221   7.442
  694   3HG2  THR  95          3HG2      THR  95  -4.041 -12.586   7.122
  695    H    VAL  96           H        VAL  96  -2.053 -12.937   3.896
  696    HA   VAL  96           HA       VAL  96  -4.364 -13.027   2.087
  697    HB   VAL  96           HB       VAL  96  -1.457 -13.499   1.553
  698   1HG1  VAL  96          1HG1      VAL  96  -3.663 -15.216   0.642
  699   2HG1  VAL  96          2HG1      VAL  96  -2.682 -14.546  -0.683
  700   3HG1  VAL  96          3HG1      VAL  96  -1.905 -15.490   0.610
  701   1HG2  VAL  96          1HG2      VAL  96  -2.639 -11.365   0.934
  702   2HG2  VAL  96          2HG2      VAL  96  -1.872 -12.215  -0.429
  703   3HG2  VAL  96          3HG2      VAL  96  -3.633 -12.315  -0.196
  704    H    GLU  97           H        GLU  97  -5.355 -14.147   3.973
  705    HA   GLU  97           HA       GLU  97  -4.194 -16.532   4.892
  706   1HB   GLU  97          1HB       GLU  97  -6.109 -14.908   5.866
  707   2HB   GLU  97          2HB       GLU  97  -7.161 -16.072   5.087
  708   1HG   GLU  97          1HG       GLU  97  -5.264 -17.683   6.398
  709   2HG   GLU  97          2HG       GLU  97  -5.528 -16.367   7.525
  Start of MODEL   15
    1    H    ALA   1           H        ALA   1 -15.663  -9.951  -0.548
    2    HA   ALA   1           HA       ALA   1 -14.340 -10.399  -2.716
    3   1HB   ALA   1          1HB       ALA   1 -17.006  -9.130  -2.264
    4   2HB   ALA   1          2HB       ALA   1 -16.386  -9.118  -3.931
    5   3HB   ALA   1          3HB       ALA   1 -16.590 -10.662  -3.070
    6    H    SER   2           H        SER   2 -12.419  -9.353  -3.195
    7    HA   SER   2           HA       SER   2 -11.094  -7.845  -4.016
    8   1HB   SER   2          1HB       SER   2 -12.415  -7.535  -5.940
    9   2HB   SER   2          2HB       SER   2 -13.738  -6.810  -5.047
   10    HG   SER   2           HG       SER   2 -11.195  -5.478  -5.139
   11    H    VAL   3           H        VAL   3  -9.916  -6.578  -2.632
   12    HA   VAL   3           HA       VAL   3 -11.415  -4.628  -1.025
   13    HB   VAL   3           HB       VAL   3  -9.658  -4.856   0.626
   14   1HG1  VAL   3          1HG1      VAL   3 -11.613  -6.725   0.062
   15   2HG1  VAL   3          2HG1      VAL   3 -10.152  -7.724   0.250
   16   3HG1  VAL   3          3HG1      VAL   3 -10.660  -6.634   1.562
   17   1HG2  VAL   3          1HG2      VAL   3  -8.396  -6.674  -1.429
   18   2HG2  VAL   3          2HG2      VAL   3  -7.683  -5.289  -0.568
   19   3HG2  VAL   3          3HG2      VAL   3  -8.004  -6.809   0.302
   20    H    GLN   4           H        GLN   4  -9.835  -2.735  -0.313
   21    HA   GLN   4           HA       GLN   4  -7.985  -2.096  -2.419
   22   1HB   GLN   4          1HB       GLN   4  -9.141   0.256  -2.563
   23   2HB   GLN   4          2HB       GLN   4  -9.797  -1.077  -3.494
   24   1HG   GLN   4          1HG       GLN   4 -10.959  -1.112  -0.826
   25   2HG   GLN   4          2HG       GLN   4 -11.129   0.495  -1.507
   26   1HE2  GLN   4          2HE2      GLN   4 -12.312   0.832  -3.371
   27   2HE2  GLN   4          1HE2      GLN   4 -13.427  -0.327  -4.015
   28    H    ILE   5           H        ILE   5  -6.570  -0.244  -1.839
   29    HA   ILE   5           HA       ILE   5  -6.658   0.291   1.049
   30    HB   ILE   5           HB       ILE   5  -4.438  -0.582  -0.732
   31   1HG1  ILE   5          1HG1      ILE   5  -5.452  -2.203   0.750
   32   2HG1  ILE   5          2HG1      ILE   5  -3.811  -1.870   1.267
   33   1HG2  ILE   5          1HG2      ILE   5  -4.111   1.332   1.589
   34   2HG2  ILE   5          2HG2      ILE   5  -2.796   0.314   0.953
   35   3HG2  ILE   5          3HG2      ILE   5  -3.561   1.535  -0.092
   36   1HD1  ILE   5          1HD1      ILE   5  -5.438   0.041   2.615
   37   2HD1  ILE   5          2HD1      ILE   5  -6.288  -1.518   2.741
   38   3HD1  ILE   5          3HD1      ILE   5  -4.613  -1.369   3.323
   39    H    LYS   6           H        LYS   6  -7.079   2.382   1.486
   40    HA   LYS   6           HA       LYS   6  -6.664   4.312  -0.649
   41   1HB   LYS   6          1HB       LYS   6  -8.463   4.037   1.666
   42   2HB   LYS   6          2HB       LYS   6  -7.835   5.659   1.448
   43   1HG   LYS   6          1HG       LYS   6  -8.615   5.711  -0.883
   44   2HG   LYS   6          2HG       LYS   6  -9.093   4.028  -0.805
   45   1HD   LYS   6          1HD       LYS   6 -10.989   4.469   0.477
   46   2HD   LYS   6          2HD       LYS   6 -10.269   5.858   1.269
   47   1HE   LYS   6          1HE       LYS   6 -11.125   7.296  -0.274
   48   2HE   LYS   6          2HE       LYS   6 -10.515   6.339  -1.610
   49   1HZ   LYS   6          1HZ       LYS   6 -12.471   4.802  -0.912
   50   2HZ   LYS   6          2HZ       LYS   6 -13.086   6.179  -0.285
   51   3HZ   LYS   6          3HZ       LYS   6 -12.731   6.095  -1.877
   52    H    MET   7           H        MET   7  -5.561   6.368  -0.231
   53    HA   MET   7           HA       MET   7  -3.649   6.131   1.958
   54   1HB   MET   7          1HB       MET   7  -3.219   6.687  -1.000
   55   2HB   MET   7          2HB       MET   7  -2.123   7.422   0.154
   56   1HG   MET   7          1HG       MET   7  -1.035   5.385  -0.323
   57   2HG   MET   7          2HG       MET   7  -1.895   4.997   1.154
   58   1HE   MET   7          1HE       MET   7  -1.463   4.924  -2.380
   59   2HE   MET   7          2HE       MET   7  -1.510   3.148  -2.488
   60   3HE   MET   7          3HE       MET   7  -2.861   4.114  -3.125
   61    H    GLY   8           H        GLY   8  -4.140   7.765   3.361
   62   1HA   GLY   8          1HA       GLY   8  -3.943  10.070   3.840
   63   2HA   GLY   8          2HA       GLY   8  -4.494  10.458   2.222
   64    H    THR   9           H        THR   9  -5.463  10.908   5.225
   65    HA   THR   9           HA       THR   9  -8.194   9.904   4.904
   66    HB   THR   9           HB       THR   9  -8.258  10.829   7.356
   67    HG1  THR   9           HG1      THR   9  -6.339  12.107   7.245
   68   1HG2  THR   9          1HG2      THR   9  -6.897   8.426   6.280
   69   2HG2  THR   9          2HG2      THR   9  -6.254   8.939   7.859
   70   3HG2  THR   9          3HG2      THR   9  -7.985   8.569   7.681
   71    H    ASP  10           H        ASP  10 -10.035  11.319   5.226
   72    HA   ASP  10           HA       ASP  10  -9.754  13.621   3.682
   73   1HB   ASP  10          1HB       ASP  10 -11.858  12.317   3.849
   74   2HB   ASP  10          2HB       ASP  10 -11.995  12.714   5.550
   75    H    LYS  11           H        LYS  11  -8.908  12.960   6.904
   76    HA   LYS  11           HA       LYS  11  -9.632  15.576   7.933
   77   1HB   LYS  11          1HB       LYS  11  -8.963  12.954   9.052
   78   2HB   LYS  11          2HB       LYS  11  -8.121  14.261   9.859
   79   1HG   LYS  11          1HG       LYS  11 -10.106  15.296  10.575
   80   2HG   LYS  11          2HG       LYS  11 -11.057  14.629   9.264
   81   1HD   LYS  11          1HD       LYS  11 -11.710  12.908  10.584
   82   2HD   LYS  11          2HD       LYS  11 -10.043  12.409  10.788
   83   1HE   LYS  11          1HE       LYS  11  -9.755  13.862  12.723
   84   2HE   LYS  11          2HE       LYS  11 -11.289  14.656  12.433
   85   1HZ   LYS  11          1HZ       LYS  11 -11.154  11.774  12.911
   86   2HZ   LYS  11          2HZ       LYS  11 -11.223  12.836  14.149
   87   3HZ   LYS  11          3HZ       LYS  11 -12.441  12.766  13.064
   88    H    TYR  12           H        TYR  12  -7.719  15.184   5.631
   89    HA   TYR  12           HA       TYR  12  -5.747  15.932   4.941
   90   1HB   TYR  12          1HB       TYR  12  -5.846  17.621   7.510
   91   2HB   TYR  12          2HB       TYR  12  -5.092  18.080   5.995
   92    HD1  TYR  12           HD1      TYR  12  -6.447  18.852   4.093
   93    HD2  TYR  12           HD2      TYR  12  -8.258  17.809   7.827
   94    HE1  TYR  12           HE1      TYR  12  -8.590  20.030   3.392
   95    HE2  TYR  12           HE2      TYR  12 -10.394  18.989   7.114
   96    HH   TYR  12           HH       TYR  12 -11.179  19.650   4.143
   97    H    ALA  13           H        ALA  13  -5.445  13.540   6.269
   98    HA   ALA  13           HA       ALA  13  -2.863  13.969   7.578
   99   1HB   ALA  13          1HB       ALA  13  -4.987  13.495   9.122
  100   2HB   ALA  13          2HB       ALA  13  -4.686  11.818   8.610
  101   3HB   ALA  13          3HB       ALA  13  -3.413  12.732   9.452
  102    HA   PRO  14           HA       PRO  14  -1.962  10.951   4.557
  103   1HB   PRO  14          1HB       PRO  14   0.744  10.866   4.932
  104   2HB   PRO  14          2HB       PRO  14  -0.045  12.051   3.910
  105   1HG   PRO  14          1HG       PRO  14   1.114  12.407   6.606
  106   2HG   PRO  14          2HG       PRO  14   0.716  13.627   5.413
  107   1HD   PRO  14          1HD       PRO  14  -0.785  12.977   7.770
  108   2HD   PRO  14          2HD       PRO  14  -1.241  14.115   6.518
  109    H    LEU  15           H        LEU  15  -2.742   8.964   4.882
  110    HA   LEU  15           HA       LEU  15  -1.097   7.140   6.246
  111   1HB   LEU  15          1HB       LEU  15  -2.542   6.597   8.130
  112   2HB   LEU  15          2HB       LEU  15  -1.858   8.206   8.250
  113    HG   LEU  15           HG       LEU  15  -4.438   8.351   6.963
  114   1HD1  LEU  15          1HD1      LEU  15  -4.234   6.445   9.190
  115   2HD1  LEU  15          2HD1      LEU  15  -5.463   7.712   9.420
  116   3HD1  LEU  15          3HD1      LEU  15  -5.516   6.673   7.977
  117   1HD2  LEU  15          1HD2      LEU  15  -3.188   9.462   9.473
  118   2HD2  LEU  15          2HD2      LEU  15  -3.567  10.291   7.945
  119   3HD2  LEU  15          3HD2      LEU  15  -4.882   9.789   9.035
  120    H    TYR  16           H        TYR  16  -1.879   4.946   5.989
  121    HA   TYR  16           HA       TYR  16  -3.611   4.731   3.706
  122   1HB   TYR  16          1HB       TYR  16  -1.973   2.919   5.560
  123   2HB   TYR  16          2HB       TYR  16  -3.031   2.200   4.363
  124    HD1  TYR  16           HD1      TYR  16  -2.601   2.601   1.917
  125    HD2  TYR  16           HD2      TYR  16   0.146   3.855   4.949
  126    HE1  TYR  16           HE1      TYR  16  -0.766   2.823   0.172
  127    HE2  TYR  16           HE2      TYR  16   1.972   4.072   3.193
  128    HH   TYR  16           HH       TYR  16   2.494   3.894   1.110
  129    H    GLU  17           H        GLU  17  -5.688   3.894   3.611
  130    HA   GLU  17           HA       GLU  17  -6.796   3.026   6.159
  131   1HB   GLU  17          1HB       GLU  17  -7.382   5.473   5.407
  132   2HB   GLU  17          2HB       GLU  17  -8.420   4.703   4.224
  133   1HG   GLU  17          1HG       GLU  17  -9.640   3.507   6.014
  134   2HG   GLU  17          2HG       GLU  17  -8.548   4.149   7.226
  135    HA   PRO  18           HA       PRO  18  -8.052   1.970   6.891
  136   1HB   PRO  18          1HB       PRO  18  -8.211  -0.625   7.735
  137   2HB   PRO  18          2HB       PRO  18  -9.620   0.360   7.391
  138   1HG   PRO  18          1HG       PRO  18  -8.445  -1.823   5.779
  139   2HG   PRO  18          2HG       PRO  18 -10.050  -1.128   5.681
  140   1HD   PRO  18          1HD       PRO  18  -7.858  -0.641   3.898
  141   2HD   PRO  18          2HD       PRO  18  -9.426   0.141   3.869
  142    H    LYS  19           H        LYS  19  -6.789   0.803   8.854
  143    HA   LYS  19           HA       LYS  19  -4.047   0.952   7.896
  144   1HB   LYS  19          1HB       LYS  19  -3.440   1.385  10.150
  145   2HB   LYS  19          2HB       LYS  19  -4.863   2.350   9.815
  146   1HG   LYS  19          1HG       LYS  19  -6.191   1.159  11.274
  147   2HG   LYS  19          2HG       LYS  19  -5.449  -0.376  10.866
  148   1HD   LYS  19          1HD       LYS  19  -4.098   1.765  12.577
  149   2HD   LYS  19          2HD       LYS  19  -4.986   0.406  13.236
  150   1HE   LYS  19          1HE       LYS  19  -2.812  -0.175  11.223
  151   2HE   LYS  19          2HE       LYS  19  -2.327   0.292  12.842
  152   1HZ   LYS  19          1HZ       LYS  19  -4.409  -1.666  12.762
  153   2HZ   LYS  19          2HZ       LYS  19  -2.996  -2.177  12.125
  154   3HZ   LYS  19          3HZ       LYS  19  -3.047  -1.629  13.663
  155    H    ALA  20           H        ALA  20  -5.860  -1.373   7.312
  156    HA   ALA  20           HA       ALA  20  -4.043  -3.406   7.630
  157   1HB   ALA  20          1HB       ALA  20  -5.235  -2.831  10.104
  158   2HB   ALA  20          2HB       ALA  20  -6.114  -4.259   9.505
  159   3HB   ALA  20          3HB       ALA  20  -4.342  -4.309   9.670
  160    H    LEU  21           H        LEU  21  -4.668  -5.110   6.311
  161    HA   LEU  21           HA       LEU  21  -7.498  -5.346   5.683
  162   1HB   LEU  21          1HB       LEU  21  -6.957  -3.868   3.988
  163   2HB   LEU  21          2HB       LEU  21  -5.350  -4.529   3.768
  164    HG   LEU  21           HG       LEU  21  -6.500  -6.643   2.881
  165   1HD1  LEU  21          1HD1      LEU  21  -8.759  -5.939   3.812
  166   2HD1  LEU  21          2HD1      LEU  21  -8.854  -4.800   2.448
  167   3HD1  LEU  21          3HD1      LEU  21  -8.736  -6.549   2.140
  168   1HD2  LEU  21          1HD2      LEU  21  -5.398  -4.618   1.607
  169   2HD2  LEU  21          2HD2      LEU  21  -6.284  -5.888   0.728
  170   3HD2  LEU  21          3HD2      LEU  21  -7.070  -4.329   1.072
  171    H    SER  22           H        SER  22  -8.070  -7.442   4.840
  172    HA   SER  22           HA       SER  22  -5.881  -9.353   4.965
  173   1HB   SER  22          1HB       SER  22  -7.276  -9.293   7.114
  174   2HB   SER  22          2HB       SER  22  -8.634  -9.864   6.166
  175    HG   SER  22           HG       SER  22  -6.445 -11.436   5.646
  176    H    ILE  23           H        ILE  23  -6.161 -11.223   3.579
  177    HA   ILE  23           HA       ILE  23  -8.582 -11.461   2.060
  178    HB   ILE  23           HB       ILE  23  -7.505 -11.159  -0.123
  179   1HG1  ILE  23          1HG1      ILE  23  -5.196  -9.844   1.322
  180   2HG1  ILE  23          2HG1      ILE  23  -5.151 -11.520   0.812
  181   1HG2  ILE  23          1HG2      ILE  23  -8.823  -9.361   1.068
  182   2HG2  ILE  23          2HG2      ILE  23  -7.263  -8.631   1.519
  183   3HG2  ILE  23          3HG2      ILE  23  -7.703  -8.799  -0.198
  184   1HD1  ILE  23          1HD1      ILE  23  -6.061  -9.582  -1.271
  185   2HD1  ILE  23          2HD1      ILE  23  -4.357  -9.446  -0.773
  186   3HD1  ILE  23          3HD1      ILE  23  -4.976 -10.985  -1.418
  187    H    SER  24           H        SER  24  -7.822 -13.171   0.082
  188    HA   SER  24           HA       SER  24  -6.387 -15.221   1.584
  189   1HB   SER  24          1HB       SER  24  -8.551 -15.698  -0.507
  190   2HB   SER  24          2HB       SER  24  -7.809 -16.900   0.530
  191    HG   SER  24           HG       SER  24 -10.009 -15.947   1.150
  192    H    ALA  25           H        ALA  25  -5.504 -17.012  -0.039
  193    HA   ALA  25           HA       ALA  25  -3.749 -15.672  -1.808
  194   1HB   ALA  25          1HB       ALA  25  -4.379 -18.593  -1.245
  195   2HB   ALA  25          2HB       ALA  25  -3.107 -18.069  -2.376
  196   3HB   ALA  25          3HB       ALA  25  -2.998 -17.638  -0.653
  197    H    GLY  26           H        GLY  26  -4.567 -14.691  -3.614
  198   1HA   GLY  26          1HA       GLY  26  -5.082 -15.389  -5.934
  199   2HA   GLY  26          2HA       GLY  26  -6.424 -16.297  -5.267
  200    H    ASP  27           H        ASP  27  -6.311 -13.729  -3.213
  201    HA   ASP  27           HA       ASP  27  -8.484 -12.480  -4.540
  202   1HB   ASP  27          1HB       ASP  27  -7.005 -12.031  -1.925
  203   2HB   ASP  27          2HB       ASP  27  -8.199 -10.870  -2.471
  204    H    THR  28           H        THR  28  -8.415  -9.844  -4.388
  205    HA   THR  28           HA       THR  28  -5.788  -8.978  -5.405
  206    HB   THR  28           HB       THR  28  -8.535  -8.025  -6.358
  207    HG1  THR  28           HG1      THR  28  -8.427 -10.086  -7.212
  208   1HG2  THR  28          1HG2      THR  28  -5.789  -7.218  -6.891
  209   2HG2  THR  28          2HG2      THR  28  -6.479  -7.960  -8.354
  210   3HG2  THR  28          3HG2      THR  28  -7.288  -6.567  -7.597
  211    H    VAL  29           H        VAL  29  -5.246  -6.725  -5.054
  212    HA   VAL  29           HA       VAL  29  -6.833  -5.473  -2.941
  213    HB   VAL  29           HB       VAL  29  -3.847  -5.951  -2.885
  214   1HG1  VAL  29          1HG1      VAL  29  -5.344  -3.810  -1.776
  215   2HG1  VAL  29          2HG1      VAL  29  -4.898  -4.887  -0.431
  216   3HG1  VAL  29          3HG1      VAL  29  -3.636  -4.223  -1.495
  217   1HG2  VAL  29          1HG2      VAL  29  -5.266  -7.905  -2.261
  218   2HG2  VAL  29          2HG2      VAL  29  -4.263  -7.300  -0.921
  219   3HG2  VAL  29          3HG2      VAL  29  -6.000  -6.918  -0.976
  220    H    GLU  30           H        GLU  30  -7.549  -3.649  -3.931
  221    HA   GLU  30           HA       GLU  30  -5.897  -2.438  -5.930
  222   1HB   GLU  30          1HB       GLU  30  -8.569  -2.696  -5.751
  223   2HB   GLU  30          2HB       GLU  30  -8.428  -1.150  -4.938
  224   1HG   GLU  30          1HG       GLU  30  -6.740  -0.936  -7.211
  225   2HG   GLU  30          2HG       GLU  30  -8.170  -1.767  -7.789
  226    H    PHE  31           H        PHE  31  -5.718   0.101  -5.849
  227    HA   PHE  31           HA       PHE  31  -5.401   1.060  -3.127
  228   1HB   PHE  31          1HB       PHE  31  -3.263   0.704  -5.290
  229   2HB   PHE  31          2HB       PHE  31  -3.065   1.941  -4.065
  230    HD1  PHE  31           HD1      PHE  31  -3.439  -1.709  -4.558
  231    HD2  PHE  31           HD2      PHE  31  -2.281   1.396  -1.908
  232    HE1  PHE  31           HE1      PHE  31  -2.446  -3.408  -3.001
  233    HE2  PHE  31           HE2      PHE  31  -1.288  -0.304  -0.350
  234    HZ   PHE  31           HZ       PHE  31  -1.382  -2.686  -0.916
  235    H    VAL  32           H        VAL  32  -6.063   3.161  -2.957
  236    HA   VAL  32           HA       VAL  32  -6.045   4.757  -5.416
  237    HB   VAL  32           HB       VAL  32  -8.289   3.743  -4.940
  238   1HG1  VAL  32          1HG1      VAL  32  -7.746   4.541  -2.309
  239   2HG1  VAL  32          2HG1      VAL  32  -9.025   5.646  -2.869
  240   3HG1  VAL  32          3HG1      VAL  32  -9.276   3.886  -2.940
  241   1HG2  VAL  32          1HG2      VAL  32  -7.611   6.525  -5.468
  242   2HG2  VAL  32          2HG2      VAL  32  -8.842   5.487  -6.227
  243   3HG2  VAL  32          3HG2      VAL  32  -9.223   6.371  -4.729
  244    H    MET  33           H        MET  33  -5.381   6.876  -5.142
  245    HA   MET  33           HA       MET  33  -4.357   7.450  -2.510
  246   1HB   MET  33          1HB       MET  33  -3.618   8.018  -5.247
  247   2HB   MET  33          2HB       MET  33  -3.907   9.562  -4.470
  248   1HG   MET  33          1HG       MET  33  -2.444   8.182  -2.528
  249   2HG   MET  33          2HG       MET  33  -1.721   7.611  -4.019
  250   1HE   MET  33          1HE       MET  33  -3.520  10.525  -2.763
  251   2HE   MET  33          2HE       MET  33  -2.219  11.614  -2.224
  252   3HE   MET  33          3HE       MET  33  -2.929  11.809  -3.844
  253    H    ASN  34           H        ASN  34  -5.944   8.242  -1.147
  254    HA   ASN  34           HA       ASN  34  -8.156   9.619  -1.944
  255   1HB   ASN  34          1HB       ASN  34  -6.653   9.225   0.612
  256   2HB   ASN  34          2HB       ASN  34  -7.686  10.640   0.594
  257   1HD2  ASN  34          2HD2      ASN  34  -9.255   9.969   1.926
  258   2HD2  ASN  34          1HD2      ASN  34 -10.330   8.643   1.628
  259    H    LYS  35           H        LYS  35  -5.414  11.087  -0.040
  260    HA   LYS  35           HA       LYS  35  -4.911  13.137  -1.897
  261   1HB   LYS  35          1HB       LYS  35  -5.797  14.948  -0.158
  262   2HB   LYS  35          2HB       LYS  35  -6.785  14.348  -1.476
  263   1HG   LYS  35          1HG       LYS  35  -8.163  14.205   0.484
  264   2HG   LYS  35          2HG       LYS  35  -7.675  12.559   0.129
  265   1HD   LYS  35          1HD       LYS  35  -7.043  12.500   2.328
  266   2HD   LYS  35          2HD       LYS  35  -5.607  13.334   1.768
  267   1HE   LYS  35          1HE       LYS  35  -8.080  14.521   3.076
  268   2HE   LYS  35          2HE       LYS  35  -6.411  14.658   3.590
  269   1HZ   LYS  35          1HZ       LYS  35  -6.017  15.906   1.510
  270   2HZ   LYS  35          2HZ       LYS  35  -7.625  15.905   1.228
  271   3HZ   LYS  35          3HZ       LYS  35  -7.028  16.659   2.548
  272    H    VAL  36           H        VAL  36  -3.871  15.113  -0.241
  273    HA   VAL  36           HA       VAL  36  -2.162  15.602   1.074
  274    HB   VAL  36           HB       VAL  36  -2.584  12.908   2.377
  275   1HG1  VAL  36          1HG1      VAL  36  -1.201  15.457   3.245
  276   2HG1  VAL  36          2HG1      VAL  36  -1.704  14.195   4.395
  277   3HG1  VAL  36          3HG1      VAL  36  -0.523  13.816   3.117
  278   1HG2  VAL  36          1HG2      VAL  36  -4.477  14.933   2.161
  279   2HG2  VAL  36          2HG2      VAL  36  -4.456  13.630   3.372
  280   3HG2  VAL  36          3HG2      VAL  36  -3.736  15.212   3.754
  281    H    GLY  37           H        GLY  37  -2.099  13.741  -1.450
  282   1HA   GLY  37          1HA       GLY  37   0.203  12.105  -1.177
  283   2HA   GLY  37          2HA       GLY  37  -0.559  12.631  -2.665
  284    HA   PRO  38           HA       PRO  38   0.771  12.201  -3.854
  285   1HB   PRO  38          1HB       PRO  38   3.159  11.578  -5.028
  286   2HB   PRO  38          2HB       PRO  38   2.024  12.722  -5.714
  287   1HG   PRO  38          1HG       PRO  38   4.573  13.254  -4.315
  288   2HG   PRO  38          2HG       PRO  38   3.652  14.316  -5.362
  289   1HD   PRO  38          1HD       PRO  38   3.781  14.418  -2.499
  290   2HD   PRO  38          2HD       PRO  38   2.772  15.404  -3.539
  291    H    HIS  39           H        HIS  39   1.122   9.858  -3.949
  292    HA   HIS  39           HA       HIS  39   2.768   9.029  -1.682
  293   1HB   HIS  39          1HB       HIS  39  -0.015   7.976  -2.252
  294   2HB   HIS  39          2HB       HIS  39   1.045   7.481  -0.947
  295    HD2  HIS  39           HD2      HIS  39  -1.933   9.611  -1.233
  296    HE1  HIS  39           HE1      HIS  39   0.431  11.646   1.662
  297    HE2  HIS  39           HE2      HIS  39  -1.893  11.437   0.543
  298    H    ASN  40           H        ASN  40   2.181   6.237  -1.924
  299    HA   ASN  40           HA       ASN  40   2.298   5.349  -4.536
  300   1HB   ASN  40          1HB       ASN  40   4.848   4.514  -4.190
  301   2HB   ASN  40          2HB       ASN  40   4.482   6.035  -4.980
  302   1HD2  ASN  40          2HD2      ASN  40   6.640   6.601  -4.305
  303   2HD2  ASN  40          1HD2      ASN  40   6.925   7.247  -2.723
  304    H    VAL  41           H        VAL  41   3.697   2.961  -4.324
  305    HA   VAL  41           HA       VAL  41   2.880   1.842  -1.736
  306    HB   VAL  41           HB       VAL  41   2.478   0.616  -4.473
  307   1HG1  VAL  41          1HG1      VAL  41   2.866  -0.689  -2.060
  308   2HG1  VAL  41          2HG1      VAL  41   1.093  -0.606  -2.199
  309   3HG1  VAL  41          3HG1      VAL  41   2.053  -1.357  -3.496
  310   1HG2  VAL  41          1HG2      VAL  41   0.860   2.454  -2.978
  311   2HG2  VAL  41          2HG2      VAL  41   0.521   1.680  -4.545
  312   3HG2  VAL  41          3HG2      VAL  41   0.038   0.876  -3.033
  313    H    ILE  42           H        ILE  42   5.118   2.127  -1.083
  314    HA   ILE  42           HA       ILE  42   6.983   0.418  -2.561
  315    HB   ILE  42           HB       ILE  42   7.467   2.654  -0.590
  316   1HG1  ILE  42          1HG1      ILE  42   6.621   3.331  -2.842
  317   2HG1  ILE  42          2HG1      ILE  42   8.207   3.958  -2.441
  318   1HG2  ILE  42          1HG2      ILE  42   9.231   0.549  -1.682
  319   2HG2  ILE  42          2HG2      ILE  42   9.867   2.208  -1.763
  320   3HG2  ILE  42          3HG2      ILE  42   9.372   1.521  -0.197
  321   1HD1  ILE  42          1HD1      ILE  42   8.929   1.610  -3.653
  322   2HD1  ILE  42          2HD1      ILE  42   7.420   1.975  -4.525
  323   3HD1  ILE  42          3HD1      ILE  42   8.754   3.154  -4.521
  324    H    PHE  43           H        PHE  43   5.798  -1.478  -1.628
  325    HA   PHE  43           HA       PHE  43   5.349  -2.092   0.911
  326   1HB   PHE  43          1HB       PHE  43   6.849  -3.710  -1.234
  327   2HB   PHE  43          2HB       PHE  43   6.157  -4.448   0.197
  328    HD1  PHE  43           HD1      PHE  43   3.612  -4.118   0.558
  329    HD2  PHE  43           HD2      PHE  43   5.557  -3.475  -3.157
  330    HE1  PHE  43           HE1      PHE  43   1.419  -4.376  -0.634
  331    HE2  PHE  43           HE2      PHE  43   3.364  -3.733  -4.350
  332    HZ   PHE  43           HZ       PHE  43   1.321  -4.180  -3.075
  333    H    ASP  44           H        ASP  44   6.542  -3.295   2.612
  334    HA   ASP  44           HA       ASP  44   9.148  -2.129   2.899
  335   1HB   ASP  44          1HB       ASP  44   7.157  -2.484   4.680
  336   2HB   ASP  44          2HB       ASP  44   7.950  -4.030   4.913
  337    H    LYS  45           H        LYS  45   7.509  -5.373   2.927
  338    HA   LYS  45           HA       LYS  45   9.323  -6.751   1.486
  339   1HB   LYS  45          1HB       LYS  45  10.483  -6.076   4.040
  340   2HB   LYS  45          2HB       LYS  45  10.298  -7.814   3.923
  341   1HG   LYS  45          1HG       LYS  45  11.337  -7.597   1.545
  342   2HG   LYS  45          2HG       LYS  45  11.787  -5.968   2.012
  343   1HD   LYS  45          1HD       LYS  45  12.516  -8.388   3.715
  344   2HD   LYS  45          2HD       LYS  45  13.541  -7.837   2.405
  345   1HE   LYS  45          1HE       LYS  45  13.826  -5.643   3.459
  346   2HE   LYS  45          2HE       LYS  45  12.625  -6.015   4.679
  347   1HZ   LYS  45          1HZ       LYS  45  14.982  -7.711   4.372
  348   2HZ   LYS  45          2HZ       LYS  45  15.064  -6.329   5.240
  349   3HZ   LYS  45          3HZ       LYS  45  14.030  -7.512   5.684
  350    H    VAL  46           H        VAL  46   8.839  -9.038   1.435
  351    HA   VAL  46           HA       VAL  46   6.605  -9.786   3.184
  352    HB   VAL  46           HB       VAL  46   5.542 -10.870   1.249
  353   1HG1  VAL  46          1HG1      VAL  46   5.940  -7.920   1.442
  354   2HG1  VAL  46          2HG1      VAL  46   5.119  -8.542  -0.010
  355   3HG1  VAL  46          3HG1      VAL  46   4.459  -8.893   1.606
  356   1HG2  VAL  46          1HG2      VAL  46   8.041 -10.165  -0.043
  357   2HG2  VAL  46          2HG2      VAL  46   6.748 -11.259  -0.590
  358   3HG2  VAL  46          3HG2      VAL  46   6.654  -9.519  -0.950
  359    HA   PRO  47           HA       PRO  47   8.823 -13.464   3.645
  360   1HB   PRO  47          1HB       PRO  47   6.863 -15.301   4.145
  361   2HB   PRO  47          2HB       PRO  47   7.459 -14.183   5.354
  362   1HG   PRO  47          1HG       PRO  47   4.910 -14.109   3.859
  363   2HG   PRO  47          2HG       PRO  47   5.338 -13.276   5.340
  364   1HD   PRO  47          1HD       PRO  47   5.193 -12.138   2.711
  365   2HD   PRO  47          2HD       PRO  47   5.732 -11.335   4.173
  366    H    ALA  48           H        ALA  48   9.417 -15.619   2.855
  367    HA   ALA  48           HA       ALA  48   9.706 -15.709   0.204
  368   1HB   ALA  48          1HB       ALA  48   9.855 -17.549   2.419
  369   2HB   ALA  48          2HB       ALA  48   9.175 -18.392   1.006
  370   3HB   ALA  48          3HB       ALA  48  10.753 -17.577   0.882
  371    H    GLY  49           H        GLY  49   8.497 -16.055  -1.622
  372   1HA   GLY  49          1HA       GLY  49   6.521 -17.540  -2.325
  373   2HA   GLY  49          2HA       GLY  49   5.624 -16.545  -1.195
  374    H    GLU  50           H        GLU  50   6.236 -14.000  -1.508
  375    HA   GLU  50           HA       GLU  50   5.793 -13.561  -4.350
  376   1HB   GLU  50          1HB       GLU  50   4.476 -12.595  -2.014
  377   2HB   GLU  50          2HB       GLU  50   5.312 -11.215  -2.699
  378   1HG   GLU  50          1HG       GLU  50   3.238 -12.996  -4.031
  379   2HG   GLU  50          2HG       GLU  50   3.166 -11.263  -3.772
  380    H    SER  51           H        SER  51   6.441 -10.862  -4.601
  381    HA   SER  51           HA       SER  51   9.222 -10.786  -3.739
  382   1HB   SER  51          1HB       SER  51   9.915  -9.960  -5.916
  383   2HB   SER  51          2HB       SER  51   9.040 -11.459  -6.150
  384    HG   SER  51           HG       SER  51   7.902 -10.298  -7.553
  385    H    ALA  52           H        ALA  52   8.295  -9.402  -1.988
  386    HA   ALA  52           HA       ALA  52   6.790  -7.148  -2.383
  387   1HB   ALA  52          1HB       ALA  52   8.576  -8.266  -0.337
  388   2HB   ALA  52          2HB       ALA  52   8.543  -6.486  -0.326
  389   3HB   ALA  52          3HB       ALA  52   7.028  -7.406  -0.152
  390    HA   PRO  53           HA       PRO  53  10.822  -4.824  -3.239
  391   1HB   PRO  53          1HB       PRO  53  13.144  -6.205  -3.654
  392   2HB   PRO  53          2HB       PRO  53  12.700  -5.522  -2.102
  393   1HG   PRO  53          1HG       PRO  53  12.636  -8.347  -2.969
  394   2HG   PRO  53          2HG       PRO  53  12.612  -7.698  -1.342
  395   1HD   PRO  53          1HD       PRO  53  10.379  -8.751  -2.803
  396   2HD   PRO  53          2HD       PRO  53  10.335  -7.996  -1.222
  397    H    ALA  54           H        ALA  54   8.936  -5.582  -4.970
  398    HA   ALA  54           HA       ALA  54  10.377  -5.277  -7.424
  399   1HB   ALA  54          1HB       ALA  54   9.935  -7.901  -6.563
  400   2HB   ALA  54          2HB       ALA  54   8.602  -7.590  -7.702
  401   3HB   ALA  54          3HB       ALA  54  10.290  -7.382  -8.229
  402    H    LEU  55           H        LEU  55   7.276  -6.074  -5.745
  403    HA   LEU  55           HA       LEU  55   5.673  -4.973  -7.801
  404   1HB   LEU  55          1HB       LEU  55   5.254  -5.951  -5.009
  405   2HB   LEU  55          2HB       LEU  55   3.998  -4.991  -5.766
  406    HG   LEU  55           HG       LEU  55   5.130  -7.418  -7.150
  407   1HD1  LEU  55          1HD1      LEU  55   3.406  -7.341  -4.753
  408   2HD1  LEU  55          2HD1      LEU  55   2.827  -8.372  -6.084
  409   3HD1  LEU  55          3HD1      LEU  55   4.444  -8.639  -5.391
  410   1HD2  LEU  55          1HD2      LEU  55   3.635  -5.642  -8.278
  411   2HD2  LEU  55          2HD2      LEU  55   3.219  -7.362  -8.477
  412   3HD2  LEU  55          3HD2      LEU  55   2.318  -6.356  -7.316
  413    H    SER  56           H        SER  56   7.422  -3.689  -5.007
  414    HA   SER  56           HA       SER  56   6.054  -1.445  -4.456
  415   1HB   SER  56          1HB       SER  56   8.963  -2.178  -4.459
  416   2HB   SER  56          2HB       SER  56   8.585  -0.477  -4.275
  417    HG   SER  56           HG       SER  56   7.160  -2.381  -2.678
  418    H    ASN  57           H        ASN  57   5.108  -0.096  -5.964
  419    HA   ASN  57           HA       ASN  57   6.569   0.458  -8.378
  420   1HB   ASN  57          1HB       ASN  57   3.774   0.436  -7.540
  421   2HB   ASN  57          2HB       ASN  57   4.147   2.003  -8.231
  422   1HD2  ASN  57          2HD2      ASN  57   5.336   2.006 -10.308
  423   2HD2  ASN  57          1HD2      ASN  57   4.935   0.815 -11.501
  424    H    THR  58           H        THR  58   8.118   2.094  -8.122
  425    HA   THR  58           HA       THR  58   7.603   4.245  -6.239
  426    HB   THR  58           HB       THR  58   9.818   3.061  -6.359
  427    HG1  THR  58           HG1      THR  58   9.399   5.482  -5.938
  428   1HG2  THR  58          1HG2      THR  58   9.479   3.497  -9.197
  429   2HG2  THR  58          2HG2      THR  58  10.874   4.460  -8.653
  430   3HG2  THR  58          3HG2      THR  58  10.841   2.704  -8.368
  431    H    LYS  59           H        LYS  59   5.688   4.225  -8.282
  432    HA   LYS  59           HA       LYS  59   6.581   6.506  -9.904
  433   1HB   LYS  59          1HB       LYS  59   6.061   4.542 -11.256
  434   2HB   LYS  59          2HB       LYS  59   4.484   4.400 -10.506
  435   1HG   LYS  59          1HG       LYS  59   4.284   6.971 -11.323
  436   2HG   LYS  59          2HG       LYS  59   5.468   6.435 -12.496
  437   1HD   LYS  59          1HD       LYS  59   3.710   4.353 -12.667
  438   2HD   LYS  59          2HD       LYS  59   2.600   5.618 -12.178
  439   1HE   LYS  59          1HE       LYS  59   4.406   6.624 -14.243
  440   2HE   LYS  59          2HE       LYS  59   3.640   5.145 -14.790
  441   1HZ   LYS  59          1HZ       LYS  59   1.538   6.272 -13.863
  442   2HZ   LYS  59          2HZ       LYS  59   2.392   7.656 -14.015
  443   3HZ   LYS  59          3HZ       LYS  59   2.109   6.723 -15.325
  444    H    LEU  60           H        LEU  60   6.120   7.518  -7.613
  445    HA   LEU  60           HA       LEU  60   3.725   7.741  -6.447
  446   1HB   LEU  60          1HB       LEU  60   4.430   9.768  -5.556
  447   2HB   LEU  60          2HB       LEU  60   5.900   8.868  -5.870
  448    HG   LEU  60           HG       LEU  60   5.920  10.218  -8.127
  449   1HD1  LEU  60          1HD1      LEU  60   3.571  11.200  -7.240
  450   2HD1  LEU  60          2HD1      LEU  60   4.685  12.427  -6.587
  451   3HD1  LEU  60          3HD1      LEU  60   4.666  12.082  -8.332
  452   1HD2  LEU  60          1HD2      LEU  60   7.212  10.446  -5.681
  453   2HD2  LEU  60          2HD2      LEU  60   7.678  11.232  -7.209
  454   3HD2  LEU  60          3HD2      LEU  60   6.664  12.104  -6.032
  455    H    ALA  61           H        ALA  61   1.696   8.056  -7.167
  456    HA   ALA  61           HA       ALA  61   1.375   9.495  -9.687
  457   1HB   ALA  61          1HB       ALA  61   0.124   7.224  -8.382
  458   2HB   ALA  61          2HB       ALA  61  -1.094   8.459  -8.780
  459   3HB   ALA  61          3HB       ALA  61  -0.048   7.796 -10.059
  460    H    ILE  62           H        ILE  62   1.394  11.685  -9.263
  461    HA   ILE  62           HA       ILE  62   0.318  12.769  -6.891
  462    HB   ILE  62           HB       ILE  62   2.113  13.803  -8.176
  463   1HG1  ILE  62          1HG1      ILE  62   1.089  16.155  -8.255
  464   2HG1  ILE  62          2HG1      ILE  62  -0.415  15.405  -7.756
  465   1HG2  ILE  62          1HG2      ILE  62   0.889  13.171 -10.420
  466   2HG2  ILE  62          2HG2      ILE  62   0.186  14.796 -10.240
  467   3HG2  ILE  62          3HG2      ILE  62   1.952  14.594 -10.322
  468   1HD1  ILE  62          1HD1      ILE  62   0.873  14.355  -5.803
  469   2HD1  ILE  62          2HD1      ILE  62   2.237  15.405  -6.256
  470   3HD1  ILE  62          3HD1      ILE  62   0.692  16.125  -5.741
  471    H    ALA  63           H        ALA  63  -0.910  12.396 -10.267
  472    HA   ALA  63           HA       ALA  63  -3.355  13.723  -9.698
  473   1HB   ALA  63          1HB       ALA  63  -2.082  13.283 -11.955
  474   2HB   ALA  63          2HB       ALA  63  -2.959  11.734 -11.934
  475   3HB   ALA  63          3HB       ALA  63  -3.862  13.268 -11.934
  476    HA   PRO  64           HA       PRO  64  -5.105  10.270  -7.653
  477   1HB   PRO  64          1HB       PRO  64  -7.395  11.503  -6.814
  478   2HB   PRO  64          2HB       PRO  64  -5.889  11.566  -5.920
  479   1HG   PRO  64          1HG       PRO  64  -7.158  13.669  -7.566
  480   2HG   PRO  64          2HG       PRO  64  -5.911  13.834  -6.345
  481   1HD   PRO  64          1HD       PRO  64  -5.550  13.910  -9.189
  482   2HD   PRO  64          2HD       PRO  64  -4.290  13.958  -7.972
  483    H    GLY  65           H        GLY  65  -6.144   8.518  -8.389
  484   1HA   GLY  65          1HA       GLY  65  -8.604   8.663  -9.704
  485   2HA   GLY  65          2HA       GLY  65  -7.354   8.668 -10.932
  486    H    SER  66           H        SER  66  -7.242   7.056  -7.700
  487    HA   SER  66           HA       SER  66  -7.076   4.974  -7.107
  488   1HB   SER  66          1HB       SER  66  -9.051   4.173  -7.988
  489   2HB   SER  66          2HB       SER  66  -8.680   4.719  -9.611
  490    HG   SER  66           HG       SER  66  -7.217   2.541  -8.423
  491    H    PHE  67           H        PHE  67  -4.815   4.796  -6.975
  492    HA   PHE  67           HA       PHE  67  -2.952   4.879  -8.857
  493   1HB   PHE  67          1HB       PHE  67  -3.403   3.578  -6.253
  494   2HB   PHE  67          2HB       PHE  67  -2.346   2.578  -7.229
  495    HD1  PHE  67           HD1      PHE  67  -2.707   6.236  -6.522
  496    HD2  PHE  67           HD2      PHE  67  -0.109   2.895  -6.832
  497    HE1  PHE  67           HE1      PHE  67  -0.759   7.693  -5.907
  498    HE2  PHE  67           HE2      PHE  67   1.839   4.352  -6.215
  499    HZ   PHE  67           HZ       PHE  67   1.491   6.735  -5.759
  500    H    TYR  68           H        TYR  68  -3.972   1.583  -7.749
  501    HA   TYR  68           HA       TYR  68  -4.791   0.640 -10.229
  502   1HB   TYR  68          1HB       TYR  68  -2.590  -0.745 -10.604
  503   2HB   TYR  68          2HB       TYR  68  -2.511   0.955 -11.022
  504    HD1  TYR  68           HD1      TYR  68  -2.048  -1.131  -7.926
  505    HD2  TYR  68           HD2      TYR  68  -0.574   2.043 -10.385
  506    HE1  TYR  68           HE1      TYR  68  -0.066  -0.832  -6.363
  507    HE2  TYR  68           HE2      TYR  68   1.404   2.332  -8.813
  508    HH   TYR  68           HH       TYR  68   2.162   0.023  -6.429
  509    H    SER  69           H        SER  69  -4.530  -1.927 -10.276
  510    HA   SER  69           HA       SER  69  -4.770  -2.809  -7.506
  511   1HB   SER  69          1HB       SER  69  -6.327  -4.574  -9.041
  512   2HB   SER  69          2HB       SER  69  -6.922  -3.329  -7.959
  513    HG   SER  69           HG       SER  69  -7.121  -1.877  -9.684
  514    H    VAL  70           H        VAL  70  -4.219  -5.142  -7.162
  515    HA   VAL  70           HA       VAL  70  -2.888  -6.487  -9.332
  516    HB   VAL  70           HB       VAL  70  -0.788  -6.731  -7.951
  517   1HG1  VAL  70          1HG1      VAL  70  -1.232  -5.161  -9.985
  518   2HG1  VAL  70          2HG1      VAL  70  -1.163  -3.857  -8.775
  519   3HG1  VAL  70          3HG1      VAL  70   0.238  -4.930  -9.011
  520   1HG2  VAL  70          1HG2      VAL  70  -2.231  -5.417  -6.000
  521   2HG2  VAL  70          2HG2      VAL  70  -0.465  -5.639  -6.014
  522   3HG2  VAL  70          3HG2      VAL  70  -1.178  -4.132  -6.638
  523    H    THR  71           H        THR  71  -2.988  -8.704  -9.060
  524    HA   THR  71           HA       THR  71  -4.432  -9.584  -6.687
  525    HB   THR  71           HB       THR  71  -3.792 -10.761  -9.432
  526    HG1  THR  71           HG1      THR  71  -6.238 -10.260  -7.896
  527   1HG2  THR  71          1HG2      THR  71  -4.815 -12.083  -6.916
  528   2HG2  THR  71          2HG2      THR  71  -5.642 -12.463  -8.446
  529   3HG2  THR  71          3HG2      THR  71  -3.903 -12.793  -8.269
  530    H    LEU  72           H        LEU  72  -3.752 -11.285  -5.321
  531    HA   LEU  72           HA       LEU  72  -0.896 -11.910  -5.551
  532   1HB   LEU  72          1HB       LEU  72  -2.400 -10.888  -3.153
  533   2HB   LEU  72          2HB       LEU  72  -0.917 -11.809  -2.992
  534    HG   LEU  72           HG       LEU  72  -1.175  -9.208  -4.527
  535   1HD1  LEU  72          1HD1      LEU  72  -1.341  -9.407  -1.837
  536   2HD1  LEU  72          2HD1      LEU  72   0.425  -9.316  -2.039
  537   3HD1  LEU  72          3HD1      LEU  72  -0.613  -8.026  -2.692
  538   1HD2  LEU  72          1HD2      LEU  72   0.780 -11.213  -4.697
  539   2HD2  LEU  72          2HD2      LEU  72   0.864  -9.551  -5.329
  540   3HD2  LEU  72          3HD2      LEU  72   1.501  -9.920  -3.708
  541    H    GLY  73           H        GLY  73  -0.396 -13.826  -3.921
  542   1HA   GLY  73          1HA       GLY  73  -2.657 -15.654  -3.661
  543   2HA   GLY  73          2HA       GLY  73  -1.381 -16.131  -4.764
  544    H    THR  74           H        THR  74   0.922 -15.103  -3.442
  545    HA   THR  74           HA       THR  74   1.538 -17.146  -1.701
  546    HB   THR  74           HB       THR  74   2.641 -14.409  -2.368
  547    HG1  THR  74           HG1      THR  74   3.590 -15.930  -3.670
  548   1HG2  THR  74          1HG2      THR  74   3.106 -14.755   0.108
  549   2HG2  THR  74          2HG2      THR  74   3.851 -16.319  -0.301
  550   3HG2  THR  74          3HG2      THR  74   4.574 -14.805  -0.897
  551    HA   PRO  75           HA       PRO  75  -0.613 -16.007   1.876
  552   1HB   PRO  75          1HB       PRO  75   0.111 -18.143   3.419
  553   2HB   PRO  75          2HB       PRO  75  -1.229 -18.186   2.291
  554   1HG   PRO  75          1HG       PRO  75   1.457 -19.394   2.027
  555   2HG   PRO  75          2HG       PRO  75  -0.008 -19.768   1.140
  556   1HD   PRO  75          1HD       PRO  75   2.224 -18.231   0.198
  557   2HD   PRO  75          2HD       PRO  75   0.712 -18.508  -0.644
  558    H    GLY  76           H        GLY  76  -0.303 -14.808   3.709
  559   1HA   GLY  76          1HA       GLY  76   1.535 -14.786   5.546
  560   2HA   GLY  76          2HA       GLY  76   2.535 -14.246   4.211
  561    H    THR  77           H        THR  77   2.532 -12.407   6.062
  562    HA   THR  77           HA       THR  77   0.346 -10.538   5.432
  563    HB   THR  77           HB       THR  77   0.873 -11.423   7.861
  564    HG1  THR  77           HG1      THR  77   0.807  -8.628   6.974
  565   1HG2  THR  77          1HG2      THR  77   3.356 -10.923   7.755
  566   2HG2  THR  77          2HG2      THR  77   2.959  -9.202   7.540
  567   3HG2  THR  77          3HG2      THR  77   2.529 -10.033   9.055
  568    H    TYR  78           H        TYR  78   0.780  -8.976   4.020
  569    HA   TYR  78           HA       TYR  78   3.575  -8.371   3.484
  570   1HB   TYR  78          1HB       TYR  78   0.837  -7.621   2.287
  571   2HB   TYR  78          2HB       TYR  78   2.343  -7.024   1.621
  572    HD1  TYR  78           HD1      TYR  78   0.881 -10.337   2.637
  573    HD2  TYR  78           HD2      TYR  78   3.145  -8.132  -0.246
  574    HE1  TYR  78           HE1      TYR  78   1.070 -12.416   1.186
  575    HE2  TYR  78           HE2      TYR  78   3.328 -10.217  -1.687
  576    HH   TYR  78           HH       TYR  78   2.506 -12.248  -2.022
  577    H    SER  79           H        SER  79   4.576  -6.445   3.972
  578    HA   SER  79           HA       SER  79   2.871  -4.498   5.318
  579   1HB   SER  79          1HB       SER  79   5.848  -4.603   5.781
  580   2HB   SER  79          2HB       SER  79   4.583  -4.045   6.857
  581    HG   SER  79           HG       SER  79   4.600  -6.804   6.102
  582    H    PHE  80           H        PHE  80   3.217  -2.244   4.830
  583    HA   PHE  80           HA       PHE  80   5.212  -1.630   2.821
  584   1HB   PHE  80          1HB       PHE  80   3.141  -0.362   1.668
  585   2HB   PHE  80          2HB       PHE  80   3.423  -2.056   1.313
  586    HD1  PHE  80           HD1      PHE  80   2.184  -3.755   2.886
  587    HD2  PHE  80           HD2      PHE  80   1.043   0.302   2.390
  588    HE1  PHE  80           HE1      PHE  80  -0.130  -4.308   3.687
  589    HE2  PHE  80           HE2      PHE  80  -1.270  -0.251   3.190
  590    HZ   PHE  80           HZ       PHE  80  -1.829  -2.548   3.829
  591    H    TYR  81           H        TYR  81   5.034   0.873   2.297
  592    HA   TYR  81           HA       TYR  81   3.836   2.492   4.301
  593   1HB   TYR  81          1HB       TYR  81   6.078   3.235   5.239
  594   2HB   TYR  81          2HB       TYR  81   5.777   1.541   5.572
  595    HD1  TYR  81           HD1      TYR  81   7.385   3.686   2.940
  596    HD2  TYR  81           HD2      TYR  81   7.480   0.021   5.145
  597    HE1  TYR  81           HE1      TYR  81   9.591   3.070   1.837
  598    HE2  TYR  81           HE2      TYR  81   9.686  -0.582   4.034
  599    HH   TYR  81           HH       TYR  81  10.790   0.885   1.309
  600    H    CYS  82           H        CYS  82   4.734   4.856   4.076
  601    HA   CYS  82           HA       CYS  82   4.852   5.341   1.233
  602   1HB   CYS  82          1HB       CYS  82   3.486   6.570   3.218
  603   2HB   CYS  82          2HB       CYS  82   4.898   7.605   3.142
  604    H    THR  83           H        THR  83   6.569   6.643   0.257
  605    HA   THR  83           HA       THR  83   9.124   6.178   1.515
  606    HB   THR  83           HB       THR  83   8.003   6.799  -1.170
  607    HG1  THR  83           HG1      THR  83  10.121   5.520  -1.501
  608   1HG2  THR  83          1HG2      THR  83  10.796   7.773  -0.366
  609   2HG2  THR  83          2HG2      THR  83  10.149   7.712  -2.023
  610   3HG2  THR  83          3HG2      THR  83   9.449   8.838  -0.836
  611    HA   PRO  84           HA       PRO  84   8.976  10.882   1.614
  612   1HB   PRO  84          1HB       PRO  84   6.634  12.198   1.117
  613   2HB   PRO  84          2HB       PRO  84   7.868  11.947  -0.100
  614   1HG   PRO  84          1HG       PRO  84   5.272  10.571   0.217
  615   2HG   PRO  84          2HG       PRO  84   6.308  10.646  -1.193
  616   1HD   PRO  84          1HD       PRO  84   6.013   8.430   0.603
  617   2HD   PRO  84          2HD       PRO  84   7.135   8.550  -0.738
  618    H    HIS  85           H        HIS  85   5.842   9.599   2.579
  619    HA   HIS  85           HA       HIS  85   6.007  11.108   5.024
  620   1HB   HIS  85          1HB       HIS  85   3.961   9.130   3.983
  621   2HB   HIS  85          2HB       HIS  85   3.817   9.997   5.499
  622    HD2  HIS  85           HD2      HIS  85   3.589  12.908   5.155
  623    HE1  HIS  85           HE1      HIS  85   2.190  12.549   1.152
  624    HE2  HIS  85           HE2      HIS  85   2.428  14.088   3.218
  625    H    ARG  86           H        ARG  86   7.794   8.640   4.031
  626    HA   ARG  86           HA       ARG  86   7.426   6.480   5.522
  627   1HB   ARG  86          1HB       ARG  86   9.370   7.022   3.936
  628   2HB   ARG  86          2HB       ARG  86  10.142   7.862   5.267
  629   1HG   ARG  86          1HG       ARG  86  10.917   5.910   6.117
  630   2HG   ARG  86          2HG       ARG  86   9.292   5.258   6.207
  631   1HD   ARG  86          1HD       ARG  86   9.411   4.313   4.017
  632   2HD   ARG  86          2HD       ARG  86  10.749   5.340   3.542
  633    HE   ARG  86           HE       ARG  86  10.911   2.867   5.137
  634   1HH1  ARG  86          1HH1      ARG  86  12.567   5.789   4.086
  635   2HH1  ARG  86          2HH1      ARG  86  14.150   5.158   4.398
  636   1HH2  ARG  86          1HH2      ARG  86  13.000   2.033   5.549
  637   2HH2  ARG  86          2HH2      ARG  86  14.397   3.007   5.235
  638    H    GLY  87           H        GLY  87   8.248   9.719   6.658
  639   1HA   GLY  87          1HA       GLY  87   8.865   8.711   9.353
  640   2HA   GLY  87          2HA       GLY  87   9.213  10.311   8.728
  641    H    ALA  88           H        ALA  88   6.441  10.399   7.386
  642    HA   ALA  88           HA       ALA  88   5.129  11.757   9.448
  643   1HB   ALA  88          1HB       ALA  88   4.910  11.451   6.673
  644   2HB   ALA  88          2HB       ALA  88   3.384  10.792   7.308
  645   3HB   ALA  88          3HB       ALA  88   3.872  12.455   7.713
  646    H    GLY  89           H        GLY  89   5.308   8.365   8.555
  647   1HA   GLY  89          1HA       GLY  89   4.663   6.668  10.014
  648   2HA   GLY  89          2HA       GLY  89   3.491   7.733  10.765
  649    H    MET  90           H        MET  90   4.160   6.689   7.340
  650    HA   MET  90           HA       MET  90   1.314   6.066   7.178
  651   1HB   MET  90          1HB       MET  90   3.347   7.198   5.226
  652   2HB   MET  90          2HB       MET  90   2.002   6.281   4.576
  653   1HG   MET  90          1HG       MET  90   0.679   7.935   6.347
  654   2HG   MET  90          2HG       MET  90   2.010   8.971   5.874
  655   1HE   MET  90          1HE       MET  90  -0.263   6.313   4.625
  656   2HE   MET  90          2HE       MET  90  -1.063   6.969   3.176
  657   3HE   MET  90          3HE       MET  90   0.568   6.268   3.052
  658    H    VAL  91           H        VAL  91   1.655   3.892   8.020
  659    HA   VAL  91           HA       VAL  91   2.973   2.153   6.050
  660    HB   VAL  91           HB       VAL  91   3.515   0.663   7.935
  661   1HG1  VAL  91          1HG1      VAL  91   4.836   2.953   7.122
  662   2HG1  VAL  91          2HG1      VAL  91   4.814   3.111   8.895
  663   3HG1  VAL  91          3HG1      VAL  91   5.515   1.660   8.139
  664   1HG2  VAL  91          1HG2      VAL  91   1.748   2.389   9.369
  665   2HG2  VAL  91          2HG2      VAL  91   2.565   0.912   9.933
  666   3HG2  VAL  91          3HG2      VAL  91   3.358   2.495  10.120
  667    H    GLY  92           H        GLY  92   2.052  -0.147   6.121
  668   1HA   GLY  92          1HA       GLY  92  -0.679  -0.340   7.097
  669   2HA   GLY  92          2HA       GLY  92  -0.501  -0.299   5.353
  670    H    THR  93           H        THR  93  -1.606  -2.571   6.339
  671    HA   THR  93           HA       THR  93   0.504  -4.522   5.845
  672    HB   THR  93           HB       THR  93  -1.402  -5.080   8.116
  673    HG1  THR  93           HG1      THR  93   1.086  -3.540   8.273
  674   1HG2  THR  93          1HG2      THR  93   1.321  -5.902   7.180
  675   2HG2  THR  93          2HG2      THR  93   1.154  -5.687   8.939
  676   3HG2  THR  93          3HG2      THR  93   0.105  -6.841   8.081
  677    H    ILE  94           H        ILE  94  -0.312  -6.621   5.167
  678    HA   ILE  94           HA       ILE  94  -3.136  -6.717   4.550
  679    HB   ILE  94           HB       ILE  94  -0.989  -6.527   2.448
  680   1HG1  ILE  94          1HG1      ILE  94  -3.633  -5.086   2.813
  681   2HG1  ILE  94          2HG1      ILE  94  -2.055  -4.431   3.200
  682   1HG2  ILE  94          1HG2      ILE  94  -3.727  -7.787   2.250
  683   2HG2  ILE  94          2HG2      ILE  94  -2.866  -7.128   0.837
  684   3HG2  ILE  94          3HG2      ILE  94  -2.150  -8.462   1.774
  685   1HD1  ILE  94          1HD1      ILE  94  -1.403  -4.908   0.746
  686   2HD1  ILE  94          2HD1      ILE  94  -3.137  -5.184   0.459
  687   3HD1  ILE  94          3HD1      ILE  94  -2.571  -3.593   1.019
  688    H    THR  95           H        THR  95  -3.902  -8.806   4.598
  689    HA   THR  95           HA       THR  95  -1.837 -10.889   4.887
  690    HB   THR  95           HB       THR  95  -4.634 -10.745   6.128
  691    HG1  THR  95           HG1      THR  95  -1.950 -10.396   7.254
  692   1HG2  THR  95          1HG2      THR  95  -2.312 -12.671   6.250
  693   2HG2  THR  95          2HG2      THR  95  -3.173 -12.321   7.768
  694   3HG2  THR  95          3HG2      THR  95  -4.056 -13.002   6.379
  695    H    VAL  96           H        VAL  96  -2.068 -12.843   3.811
  696    HA   VAL  96           HA       VAL  96  -4.330 -12.946   1.943
  697    HB   VAL  96           HB       VAL  96  -1.386 -13.178   1.435
  698   1HG1  VAL  96          1HG1      VAL  96  -3.483 -14.919   0.309
  699   2HG1  VAL  96          2HG1      VAL  96  -2.475 -14.099  -0.908
  700   3HG1  VAL  96          3HG1      VAL  96  -1.714 -15.118   0.337
  701   1HG2  VAL  96          1HG2      VAL  96  -2.943 -11.122   0.979
  702   2HG2  VAL  96          2HG2      VAL  96  -1.747 -11.617  -0.243
  703   3HG2  VAL  96          3HG2      VAL  96  -3.458 -12.065  -0.441
  704    H    GLU  97           H        GLU  97  -5.228 -14.268   3.770
  705    HA   GLU  97           HA       GLU  97  -3.883 -16.776   4.167
  706   1HB   GLU  97          1HB       GLU  97  -5.997 -15.217   5.526
  707   2HB   GLU  97          2HB       GLU  97  -6.335 -16.936   5.481
  708   1HG   GLU  97          1HG       GLU  97  -3.831 -17.214   6.263
  709   2HG   GLU  97          2HG       GLU  97  -3.944 -15.522   6.704
  Start of MODEL   16
    1    H    ALA   1           H        ALA   1 -14.901 -11.857  -3.559
    2    HA   ALA   1           HA       ALA   1 -15.211  -9.706  -3.142
    3   1HB   ALA   1          1HB       ALA   1 -15.945 -10.779  -0.953
    4   2HB   ALA   1          2HB       ALA   1 -14.358 -10.321  -0.290
    5   3HB   ALA   1          3HB       ALA   1 -15.488  -9.063  -0.848
    6    H    SER   2           H        SER   2 -13.969  -8.039  -3.835
    7    HA   SER   2           HA       SER   2 -11.138  -8.258  -3.364
    8   1HB   SER   2          1HB       SER   2 -12.779  -6.367  -5.105
    9   2HB   SER   2          2HB       SER   2 -11.030  -6.338  -5.014
   10    HG   SER   2           HG       SER   2 -11.278  -7.699  -6.689
   11    H    VAL   3           H        VAL   3  -9.858  -6.386  -2.570
   12    HA   VAL   3           HA       VAL   3 -11.480  -4.590  -0.901
   13    HB   VAL   3           HB       VAL   3  -9.281  -4.674   0.532
   14   1HG1  VAL   3          1HG1      VAL   3 -11.815  -5.978   0.625
   15   2HG1  VAL   3          2HG1      VAL   3 -10.590  -7.128   1.212
   16   3HG1  VAL   3          3HG1      VAL   3 -10.746  -5.529   1.977
   17   1HG2  VAL   3          1HG2      VAL   3  -8.039  -6.115  -1.043
   18   2HG2  VAL   3          2HG2      VAL   3  -8.215  -6.871   0.560
   19   3HG2  VAL   3          3HG2      VAL   3  -9.238  -7.407  -0.794
   20    H    GLN   4           H        GLN   4  -9.868  -2.667  -0.151
   21    HA   GLN   4           HA       GLN   4  -8.129  -1.960  -2.332
   22   1HB   GLN   4          1HB       GLN   4  -9.269   0.344  -2.467
   23   2HB   GLN   4          2HB       GLN   4 -10.108  -0.994  -3.227
   24   1HG   GLN   4          1HG       GLN   4 -11.223  -1.206  -0.777
   25   2HG   GLN   4          2HG       GLN   4 -10.795   0.491  -0.696
   26   1HE2  GLN   4          2HE2      GLN   4 -13.367  -1.081  -0.971
   27   2HE2  GLN   4          1HE2      GLN   4 -14.223  -0.340  -2.282
   28    H    ILE   5           H        ILE   5  -6.857   0.093  -1.796
   29    HA   ILE   5           HA       ILE   5  -6.726   0.464   1.113
   30    HB   ILE   5           HB       ILE   5  -4.595  -0.283  -0.826
   31   1HG1  ILE   5          1HG1      ILE   5  -5.449  -1.977   0.670
   32   2HG1  ILE   5          2HG1      ILE   5  -3.795  -1.589   1.104
   33   1HG2  ILE   5          1HG2      ILE   5  -4.321   1.816   1.274
   34   2HG2  ILE   5          2HG2      ILE   5  -3.010   0.622   1.110
   35   3HG2  ILE   5          3HG2      ILE   5  -3.479   1.625  -0.284
   36   1HD1  ILE   5          1HD1      ILE   5  -5.284   0.228   2.629
   37   2HD1  ILE   5          2HD1      ILE   5  -6.261  -1.258   2.673
   38   3HD1  ILE   5          3HD1      ILE   5  -4.567  -1.290   3.220
   39    H    LYS   6           H        LYS   6  -7.084   2.536   1.688
   40    HA   LYS   6           HA       LYS   6  -6.929   4.540  -0.417
   41   1HB   LYS   6          1HB       LYS   6  -8.560   4.105   1.968
   42   2HB   LYS   6          2HB       LYS   6  -7.927   5.737   1.893
   43   1HG   LYS   6          1HG       LYS   6  -8.812   6.015  -0.403
   44   2HG   LYS   6          2HG       LYS   6  -9.360   4.351  -0.422
   45   1HD   LYS   6          1HD       LYS   6 -10.313   6.135   1.820
   46   2HD   LYS   6          2HD       LYS   6 -11.013   6.365   0.230
   47   1HE   LYS   6          1HE       LYS   6 -11.006   3.554   0.611
   48   2HE   LYS   6          2HE       LYS   6 -11.483   4.210   2.164
   49   1HZ   LYS   6          1HZ       LYS   6 -12.904   5.689   0.453
   50   2HZ   LYS   6          2HZ       LYS   6 -12.890   4.248  -0.315
   51   3HZ   LYS   6          3HZ       LYS   6 -13.465   4.356   1.210
   52    H    MET   7           H        MET   7  -5.593   6.366  -0.319
   53    HA   MET   7           HA       MET   7  -3.583   6.203   1.793
   54   1HB   MET   7          1HB       MET   7  -3.436   6.529  -1.176
   55   2HB   MET   7          2HB       MET   7  -2.421   7.654  -0.296
   56   1HG   MET   7          1HG       MET   7  -0.941   5.866  -0.444
   57   2HG   MET   7          2HG       MET   7  -1.720   5.450   1.068
   58   1HE   MET   7          1HE       MET   7  -0.758   4.799  -2.192
   59   2HE   MET   7          2HE       MET   7  -1.152   3.083  -2.444
   60   3HE   MET   7          3HE       MET   7  -2.238   4.347  -3.069
   61    H    GLY   8           H        GLY   8  -4.235   7.748   3.275
   62   1HA   GLY   8          1HA       GLY   8  -3.947  10.052   3.818
   63   2HA   GLY   8          2HA       GLY   8  -4.543  10.490   2.229
   64    H    THR   9           H        THR   9  -5.466  11.073   5.134
   65    HA   THR   9           HA       THR   9  -8.196  10.009   4.913
   66    HB   THR   9           HB       THR   9  -8.160  10.955   7.389
   67    HG1  THR   9           HG1      THR   9  -6.008  12.006   6.749
   68   1HG2  THR   9          1HG2      THR   9  -6.490   8.568   6.454
   69   2HG2  THR   9          2HG2      THR   9  -6.775   8.931   8.173
   70   3HG2  THR   9          3HG2      THR   9  -8.146   8.537   7.108
   71    H    ASP  10           H        ASP  10  -9.973  11.527   5.608
   72    HA   ASP  10           HA       ASP  10  -9.862  13.745   3.932
   73   1HB   ASP  10          1HB       ASP  10 -11.918  12.417   4.728
   74   2HB   ASP  10          2HB       ASP  10 -11.799  13.285   6.245
   75    H    LYS  11           H        LYS  11  -8.535  13.175   7.018
   76    HA   LYS  11           HA       LYS  11  -8.923  15.890   7.980
   77   1HB   LYS  11          1HB       LYS  11  -8.042  13.295   9.152
   78   2HB   LYS  11          2HB       LYS  11  -7.351  14.750   9.842
   79   1HG   LYS  11          1HG       LYS  11  -9.548  15.662  10.347
   80   2HG   LYS  11          2HG       LYS  11 -10.350  14.423   9.404
   81   1HD   LYS  11          1HD       LYS  11 -10.610  13.593  11.586
   82   2HD   LYS  11          2HD       LYS  11  -9.182  12.730  11.050
   83   1HE   LYS  11          1HE       LYS  11  -8.332  15.270  12.142
   84   2HE   LYS  11          2HE       LYS  11  -9.438  14.534  13.284
   85   1HZ   LYS  11          1HZ       LYS  11  -7.365  12.882  12.088
   86   2HZ   LYS  11          2HZ       LYS  11  -6.956  13.909  13.290
   87   3HZ   LYS  11          3HZ       LYS  11  -8.075  12.749  13.553
   88    H    TYR  12           H        TYR  12  -7.495  15.459   5.455
   89    HA   TYR  12           HA       TYR  12  -5.554  15.901   4.444
   90   1HB   TYR  12          1HB       TYR  12  -6.260  17.906   6.497
   91   2HB   TYR  12          2HB       TYR  12  -4.521  17.879   6.277
   92    HD1  TYR  12           HD1      TYR  12  -3.579  18.243   3.933
   93    HD2  TYR  12           HD2      TYR  12  -7.677  18.973   4.921
   94    HE1  TYR  12           HE1      TYR  12  -3.826  19.700   1.865
   95    HE2  TYR  12           HE2      TYR  12  -7.909  20.428   2.850
   96    HH   TYR  12           HH       TYR  12  -6.967  21.120   1.024
   97    H    ALA  13           H        ALA  13  -5.443  13.823   6.648
   98    HA   ALA  13           HA       ALA  13  -2.626  14.169   7.404
   99   1HB   ALA  13          1HB       ALA  13  -4.860  12.492   8.617
  100   2HB   ALA  13          2HB       ALA  13  -3.166  12.473   9.163
  101   3HB   ALA  13          3HB       ALA  13  -4.133  13.961   9.310
  102    HA   PRO  14           HA       PRO  14  -1.916  10.994   4.502
  103   1HB   PRO  14          1HB       PRO  14   0.795  10.827   4.795
  104   2HB   PRO  14          2HB       PRO  14   0.015  12.001   3.755
  105   1HG   PRO  14          1HG       PRO  14   1.272  12.413   6.399
  106   2HG   PRO  14          2HG       PRO  14   0.877  13.602   5.173
  107   1HD   PRO  14          1HD       PRO  14  -0.567  13.094   7.599
  108   2HD   PRO  14          2HD       PRO  14  -1.024  14.200   6.318
  109    H    LEU  15           H        LEU  15  -2.777   9.062   4.950
  110    HA   LEU  15           HA       LEU  15  -1.129   7.277   6.429
  111   1HB   LEU  15          1HB       LEU  15  -2.678   6.798   8.234
  112   2HB   LEU  15          2HB       LEU  15  -2.058   8.435   8.320
  113    HG   LEU  15           HG       LEU  15  -4.467   8.623   6.867
  114   1HD1  LEU  15          1HD1      LEU  15  -4.548   6.300   8.521
  115   2HD1  LEU  15          2HD1      LEU  15  -5.610   7.537   9.235
  116   3HD1  LEU  15          3HD1      LEU  15  -5.847   7.029   7.546
  117   1HD2  LEU  15          1HD2      LEU  15  -3.428   9.471   9.528
  118   2HD2  LEU  15          2HD2      LEU  15  -4.036  10.441   8.163
  119   3HD2  LEU  15          3HD2      LEU  15  -5.181   9.601   9.237
  120    H    TYR  16           H        TYR  16  -1.838   5.070   6.180
  121    HA   TYR  16           HA       TYR  16  -3.461   4.755   3.820
  122   1HB   TYR  16          1HB       TYR  16  -1.748   3.086   5.726
  123   2HB   TYR  16          2HB       TYR  16  -2.796   2.251   4.596
  124    HD1  TYR  16           HD1      TYR  16  -2.384   2.388   2.160
  125    HD2  TYR  16           HD2      TYR  16   0.253   4.237   4.977
  126    HE1  TYR  16           HE1      TYR  16  -0.599   2.602   0.361
  127    HE2  TYR  16           HE2      TYR  16   2.027   4.444   3.168
  128    HH   TYR  16           HH       TYR  16   2.636   3.704   1.154
  129    H    GLU  17           H        GLU  17  -5.585   4.193   3.751
  130    HA   GLU  17           HA       GLU  17  -6.693   3.120   6.227
  131   1HB   GLU  17          1HB       GLU  17  -7.283   5.592   5.537
  132   2HB   GLU  17          2HB       GLU  17  -8.317   4.844   4.337
  133   1HG   GLU  17          1HG       GLU  17  -9.526   3.595   6.098
  134   2HG   GLU  17          2HG       GLU  17  -8.438   4.215   7.324
  135    HA   PRO  18           HA       PRO  18  -7.938   2.024   6.907
  136   1HB   PRO  18          1HB       PRO  18  -8.079  -0.602   7.653
  137   2HB   PRO  18          2HB       PRO  18  -9.495   0.382   7.335
  138   1HG   PRO  18          1HG       PRO  18  -8.288  -1.728   5.652
  139   2HG   PRO  18          2HG       PRO  18  -9.899  -1.045   5.568
  140   1HD   PRO  18          1HD       PRO  18  -7.698  -0.471   3.820
  141   2HD   PRO  18          2HD       PRO  18  -9.272   0.297   3.809
  142    H    LYS  19           H        LYS  19  -6.671   0.854   8.841
  143    HA   LYS  19           HA       LYS  19  -3.927   1.021   7.894
  144   1HB   LYS  19          1HB       LYS  19  -3.328   1.496  10.116
  145   2HB   LYS  19          2HB       LYS  19  -4.823   2.370   9.852
  146   1HG   LYS  19          1HG       LYS  19  -6.118   0.748  11.076
  147   2HG   LYS  19          2HG       LYS  19  -4.821  -0.431  11.044
  148   1HD   LYS  19          1HD       LYS  19  -4.825   2.211  12.576
  149   2HD   LYS  19          2HD       LYS  19  -4.942   0.608  13.272
  150   1HE   LYS  19          1HE       LYS  19  -2.644   0.168  12.041
  151   2HE   LYS  19          2HE       LYS  19  -2.544   1.915  11.947
  152   1HZ   LYS  19          1HZ       LYS  19  -3.186   0.688  14.504
  153   2HZ   LYS  19          2HZ       LYS  19  -1.636   0.675  13.991
  154   3HZ   LYS  19          3HZ       LYS  19  -2.416   2.094  14.199
  155    H    ALA  20           H        ALA  20  -5.777  -1.306   7.323
  156    HA   ALA  20           HA       ALA  20  -3.929  -3.338   7.637
  157   1HB   ALA  20          1HB       ALA  20  -5.328  -2.799  10.058
  158   2HB   ALA  20          2HB       ALA  20  -5.990  -4.316   9.404
  159   3HB   ALA  20          3HB       ALA  20  -4.241  -4.163   9.702
  160    H    LEU  21           H        LEU  21  -4.583  -5.174   6.443
  161    HA   LEU  21           HA       LEU  21  -7.365  -5.332   5.654
  162   1HB   LEU  21          1HB       LEU  21  -6.794  -3.913   3.944
  163   2HB   LEU  21          2HB       LEU  21  -5.147  -4.505   3.839
  164    HG   LEU  21           HG       LEU  21  -5.936  -6.573   2.770
  165   1HD1  LEU  21          1HD1      LEU  21  -8.406  -5.914   3.880
  166   2HD1  LEU  21          2HD1      LEU  21  -8.629  -5.701   2.126
  167   3HD1  LEU  21          3HD1      LEU  21  -8.051  -7.257   2.767
  168   1HD2  LEU  21          1HD2      LEU  21  -5.363  -4.448   1.492
  169   2HD2  LEU  21          2HD2      LEU  21  -6.326  -5.672   0.631
  170   3HD2  LEU  21          3HD2      LEU  21  -7.118  -4.221   1.291
  171    H    SER  22           H        SER  22  -7.975  -7.437   5.018
  172    HA   SER  22           HA       SER  22  -5.803  -9.373   5.102
  173   1HB   SER  22          1HB       SER  22  -7.060  -9.275   7.299
  174   2HB   SER  22          2HB       SER  22  -8.517  -9.740   6.445
  175    HG   SER  22           HG       SER  22  -6.941 -11.435   7.526
  176    H    ILE  23           H        ILE  23  -6.063 -11.170   3.677
  177    HA   ILE  23           HA       ILE  23  -8.569 -11.461   2.279
  178    HB   ILE  23           HB       ILE  23  -7.662 -11.143   0.076
  179   1HG1  ILE  23          1HG1      ILE  23  -5.087 -10.126   1.291
  180   2HG1  ILE  23          2HG1      ILE  23  -5.288 -11.791   0.782
  181   1HG2  ILE  23          1HG2      ILE  23  -8.688  -9.223   1.217
  182   2HG2  ILE  23          2HG2      ILE  23  -7.088  -8.734   1.825
  183   3HG2  ILE  23          3HG2      ILE  23  -7.417  -8.722   0.076
  184   1HD1  ILE  23          1HD1      ILE  23  -6.170  -9.756  -1.213
  185   2HD1  ILE  23          2HD1      ILE  23  -4.424  -9.792  -0.874
  186   3HD1  ILE  23          3HD1      ILE  23  -5.249 -11.259  -1.452
  187    H    SER  24           H        SER  24  -7.856 -13.213   0.302
  188    HA   SER  24           HA       SER  24  -6.364 -15.233   1.788
  189   1HB   SER  24          1HB       SER  24  -8.681 -15.781  -0.112
  190   2HB   SER  24          2HB       SER  24  -7.870 -16.941   0.923
  191    HG   SER  24           HG       SER  24  -8.628 -15.573   2.776
  192    H    ALA  25           H        ALA  25  -5.721 -17.126   0.103
  193    HA   ALA  25           HA       ALA  25  -4.026 -15.882  -1.788
  194   1HB   ALA  25          1HB       ALA  25  -3.449 -17.950  -0.578
  195   2HB   ALA  25          2HB       ALA  25  -4.797 -18.798  -1.372
  196   3HB   ALA  25          3HB       ALA  25  -3.420 -18.216  -2.338
  197    H    GLY  26           H        GLY  26  -4.918 -14.837  -3.523
  198   1HA   GLY  26          1HA       GLY  26  -5.638 -15.510  -5.805
  199   2HA   GLY  26          2HA       GLY  26  -6.993 -16.311  -5.034
  200    H    ASP  27           H        ASP  27  -6.537 -13.755  -3.014
  201    HA   ASP  27           HA       ASP  27  -8.681 -12.334  -4.226
  202   1HB   ASP  27          1HB       ASP  27  -7.073 -12.048  -1.664
  203   2HB   ASP  27          2HB       ASP  27  -8.189 -10.787  -2.147
  204    H    THR  28           H        THR  28  -8.402  -9.718  -4.052
  205    HA   THR  28           HA       THR  28  -5.740  -9.027  -5.103
  206    HB   THR  28           HB       THR  28  -8.442  -7.970  -6.083
  207    HG1  THR  28           HG1      THR  28  -8.033 -10.277  -6.534
  208   1HG2  THR  28          1HG2      THR  28  -6.240  -6.614  -6.476
  209   2HG2  THR  28          2HG2      THR  28  -5.741  -7.981  -7.500
  210   3HG2  THR  28          3HG2      THR  28  -7.196  -7.044  -7.916
  211    H    VAL  29           H        VAL  29  -5.130  -6.749  -4.837
  212    HA   VAL  29           HA       VAL  29  -6.588  -5.481  -2.633
  213    HB   VAL  29           HB       VAL  29  -3.594  -5.865  -2.841
  214   1HG1  VAL  29          1HG1      VAL  29  -5.017  -3.775  -1.623
  215   2HG1  VAL  29          2HG1      VAL  29  -4.577  -4.874  -0.294
  216   3HG1  VAL  29          3HG1      VAL  29  -3.312  -4.216  -1.359
  217   1HG2  VAL  29          1HG2      VAL  29  -5.041  -7.855  -2.123
  218   2HG2  VAL  29          2HG2      VAL  29  -3.733  -7.361  -1.021
  219   3HG2  VAL  29          3HG2      VAL  29  -5.417  -6.907  -0.663
  220    H    GLU  30           H        GLU  30  -7.367  -3.608  -3.448
  221    HA   GLU  30           HA       GLU  30  -5.913  -2.387  -5.613
  222   1HB   GLU  30          1HB       GLU  30  -8.389  -2.679  -5.748
  223   2HB   GLU  30          2HB       GLU  30  -8.588  -1.644  -4.348
  224   1HG   GLU  30          1HG       GLU  30  -7.663   0.276  -5.535
  225   2HG   GLU  30          2HG       GLU  30  -7.157  -0.726  -6.881
  226    H    PHE  31           H        PHE  31  -5.666   0.095  -5.567
  227    HA   PHE  31           HA       PHE  31  -5.296   1.103  -2.859
  228   1HB   PHE  31          1HB       PHE  31  -3.247   0.779  -5.114
  229   2HB   PHE  31          2HB       PHE  31  -3.017   2.012  -3.889
  230    HD1  PHE  31           HD1      PHE  31  -3.371  -1.643  -4.384
  231    HD2  PHE  31           HD2      PHE  31  -2.122   1.465  -1.778
  232    HE1  PHE  31           HE1      PHE  31  -2.287  -3.337  -2.882
  233    HE2  PHE  31           HE2      PHE  31  -1.038  -0.229  -0.277
  234    HZ   PHE  31           HZ       PHE  31  -1.134  -2.611  -0.847
  235    H    VAL  32           H        VAL  32  -6.153   3.121  -2.706
  236    HA   VAL  32           HA       VAL  32  -6.252   4.699  -5.182
  237    HB   VAL  32           HB       VAL  32  -8.430   3.626  -4.372
  238   1HG1  VAL  32          1HG1      VAL  32  -8.153   4.055  -1.977
  239   2HG1  VAL  32          2HG1      VAL  32  -8.172   5.810  -2.276
  240   3HG1  VAL  32          3HG1      VAL  32  -9.628   4.837  -2.593
  241   1HG2  VAL  32          1HG2      VAL  32  -7.840   6.176  -5.515
  242   2HG2  VAL  32          2HG2      VAL  32  -9.280   5.157  -5.750
  243   3HG2  VAL  32          3HG2      VAL  32  -9.249   6.364  -4.442
  244    H    MET  33           H        MET  33  -6.261   7.071  -4.812
  245    HA   MET  33           HA       MET  33  -4.745   7.648  -2.391
  246   1HB   MET  33          1HB       MET  33  -4.032   8.071  -5.003
  247   2HB   MET  33          2HB       MET  33  -4.873   9.580  -4.708
  248   1HG   MET  33          1HG       MET  33  -3.166   9.047  -2.432
  249   2HG   MET  33          2HG       MET  33  -2.212   8.843  -3.888
  250   1HE   MET  33          1HE       MET  33  -1.221  10.569  -5.146
  251   2HE   MET  33          2HE       MET  33  -2.745  10.818  -6.030
  252   3HE   MET  33          3HE       MET  33  -1.842  12.217  -5.402
  253    H    ASN  34           H        ASN  34  -5.560   9.069  -0.884
  254    HA   ASN  34           HA       ASN  34  -8.181  10.086  -1.414
  255   1HB   ASN  34          1HB       ASN  34  -6.453   9.594   0.959
  256   2HB   ASN  34          2HB       ASN  34  -7.399  11.063   1.092
  257   1HD2  ASN  34          2HD2      ASN  34  -9.306  10.860   1.961
  258   2HD2  ASN  34          1HD2      ASN  34 -10.323   9.457   1.960
  259    H    LYS  35           H        LYS  35  -5.070  11.434  -0.048
  260    HA   LYS  35           HA       LYS  35  -4.902  13.571  -1.811
  261   1HB   LYS  35          1HB       LYS  35  -5.635  15.449  -0.426
  262   2HB   LYS  35          2HB       LYS  35  -6.969  14.385  -0.819
  263   1HG   LYS  35          1HG       LYS  35  -5.689  13.500   1.651
  264   2HG   LYS  35          2HG       LYS  35  -6.114  15.196   1.773
  265   1HD   LYS  35          1HD       LYS  35  -8.108  13.153   0.721
  266   2HD   LYS  35          2HD       LYS  35  -7.912  13.419   2.443
  267   1HE   LYS  35          1HE       LYS  35  -9.118  15.345   2.364
  268   2HE   LYS  35          2HE       LYS  35  -8.130  15.985   1.067
  269   1HZ   LYS  35          1HZ       LYS  35 -10.213  13.979   0.590
  270   2HZ   LYS  35          2HZ       LYS  35 -10.515  15.584   0.540
  271   3HZ   LYS  35          3HZ       LYS  35  -9.458  14.918  -0.512
  272    H    VAL  36           H        VAL  36  -3.752  15.509   0.005
  273    HA   VAL  36           HA       VAL  36  -1.727  15.931   0.806
  274    HB   VAL  36           HB       VAL  36  -1.191  14.873   2.874
  275   1HG1  VAL  36          1HG1      VAL  36  -3.521  16.149   2.426
  276   2HG1  VAL  36          2HG1      VAL  36  -4.150  14.597   3.030
  277   3HG1  VAL  36          3HG1      VAL  36  -3.028  15.553   4.029
  278   1HG2  VAL  36          1HG2      VAL  36  -1.603  12.506   1.837
  279   2HG2  VAL  36          2HG2      VAL  36  -1.850  12.764   3.581
  280   3HG2  VAL  36          3HG2      VAL  36  -3.249  12.714   2.482
  281    H    GLY  37           H        GLY  37  -1.799  14.383  -1.648
  282   1HA   GLY  37          1HA       GLY  37   0.355  12.426  -1.347
  283   2HA   GLY  37          2HA       GLY  37  -0.623  12.726  -2.770
  284    HA   PRO  38           HA       PRO  38   0.506  12.083  -4.062
  285   1HB   PRO  38          1HB       PRO  38   2.684  11.222  -5.470
  286   2HB   PRO  38          2HB       PRO  38   1.459  12.274  -6.149
  287   1HG   PRO  38          1HG       PRO  38   4.193  12.952  -5.255
  288   2HG   PRO  38          2HG       PRO  38   3.125  13.860  -6.306
  289   1HD   PRO  38          1HD       PRO  38   3.691  14.407  -3.548
  290   2HD   PRO  38          2HD       PRO  38   2.537  15.243  -4.567
  291    H    HIS  39           H        HIS  39   1.485   9.672  -4.258
  292    HA   HIS  39           HA       HIS  39   3.109   9.264  -1.886
  293   1HB   HIS  39          1HB       HIS  39   0.500   7.781  -2.283
  294   2HB   HIS  39          2HB       HIS  39   1.608   7.638  -0.933
  295    HD2  HIS  39           HD2      HIS  39  -1.322   9.891  -2.125
  296    HE1  HIS  39           HE1      HIS  39   0.084  11.487   1.561
  297    HE2  HIS  39           HE2      HIS  39  -1.732  11.600  -0.280
  298    H    ASN  40           H        ASN  40   2.357   6.304  -2.089
  299    HA   ASN  40           HA       ASN  40   2.864   5.402  -4.635
  300   1HB   ASN  40          1HB       ASN  40   5.284   4.570  -4.208
  301   2HB   ASN  40          2HB       ASN  40   5.104   6.273  -4.586
  302   1HD2  ASN  40          2HD2      ASN  40   5.729   3.901  -2.112
  303   2HD2  ASN  40          1HD2      ASN  40   6.357   4.963  -0.896
  304    H    VAL  41           H        VAL  41   3.952   2.957  -4.345
  305    HA   VAL  41           HA       VAL  41   2.923   1.884  -1.812
  306    HB   VAL  41           HB       VAL  41   2.560   0.762  -4.598
  307   1HG1  VAL  41          1HG1      VAL  41   2.071  -0.385  -1.860
  308   2HG1  VAL  41          2HG1      VAL  41   1.016  -0.845  -3.218
  309   3HG1  VAL  41          3HG1      VAL  41   2.767  -1.153  -3.307
  310   1HG2  VAL  41          1HG2      VAL  41   0.560   1.914  -2.624
  311   2HG2  VAL  41          2HG2      VAL  41   1.055   2.625  -4.179
  312   3HG2  VAL  41          3HG2      VAL  41   0.144   1.096  -4.150
  313    H    ILE  42           H        ILE  42   5.296   2.250  -1.284
  314    HA   ILE  42           HA       ILE  42   7.030   0.303  -2.585
  315    HB   ILE  42           HB       ILE  42   7.489   2.675  -0.799
  316   1HG1  ILE  42          1HG1      ILE  42   8.365   1.944  -3.607
  317   2HG1  ILE  42          2HG1      ILE  42   7.199   3.171  -3.150
  318   1HG2  ILE  42          1HG2      ILE  42   9.119   0.265  -1.000
  319   2HG2  ILE  42          2HG2      ILE  42  10.004   1.734  -1.478
  320   3HG2  ILE  42          3HG2      ILE  42   9.232   1.641   0.124
  321   1HD1  ILE  42          1HD1      ILE  42   9.486   3.812  -1.632
  322   2HD1  ILE  42          2HD1      ILE  42  10.121   3.332  -3.224
  323   3HD1  ILE  42          3HD1      ILE  42   8.923   4.643  -3.102
  324    H    PHE  43           H        PHE  43   6.249  -1.678  -1.785
  325    HA   PHE  43           HA       PHE  43   5.517  -2.165   0.824
  326   1HB   PHE  43          1HB       PHE  43   6.927  -3.892  -1.298
  327   2HB   PHE  43          2HB       PHE  43   6.157  -4.566   0.126
  328    HD1  PHE  43           HD1      PHE  43   3.702  -4.500   0.358
  329    HD2  PHE  43           HD2      PHE  43   5.626  -3.138  -3.172
  330    HE1  PHE  43           HE1      PHE  43   1.520  -4.613  -0.876
  331    HE2  PHE  43           HE2      PHE  43   3.444  -3.251  -4.405
  332    HZ   PHE  43           HZ       PHE  43   1.416  -3.988  -3.243
  333    H    ASP  44           H        ASP  44   6.637  -3.389   2.544
  334    HA   ASP  44           HA       ASP  44   9.307  -2.383   2.814
  335   1HB   ASP  44          1HB       ASP  44   7.300  -2.631   4.598
  336   2HB   ASP  44          2HB       ASP  44   8.018  -4.211   4.837
  337    H    LYS  45           H        LYS  45   7.497  -5.534   2.851
  338    HA   LYS  45           HA       LYS  45   9.211  -7.018   1.408
  339   1HB   LYS  45          1HB       LYS  45  10.442  -6.392   3.952
  340   2HB   LYS  45          2HB       LYS  45  10.194  -8.120   3.813
  341   1HG   LYS  45          1HG       LYS  45  11.130  -7.643   1.307
  342   2HG   LYS  45          2HG       LYS  45  11.899  -6.302   2.134
  343   1HD   LYS  45          1HD       LYS  45  12.411  -8.355   3.906
  344   2HD   LYS  45          2HD       LYS  45  12.407  -9.231   2.388
  345   1HE   LYS  45          1HE       LYS  45  14.442  -8.393   1.826
  346   2HE   LYS  45          2HE       LYS  45  13.878  -6.747   2.040
  347   1HZ   LYS  45          1HZ       LYS  45  14.122  -7.665   4.560
  348   2HZ   LYS  45          2HZ       LYS  45  15.397  -8.358   3.810
  349   3HZ   LYS  45          3HZ       LYS  45  15.216  -6.735   3.781
  350    H    VAL  46           H        VAL  46   8.482  -9.180   1.247
  351    HA   VAL  46           HA       VAL  46   6.339  -9.870   3.131
  352    HB   VAL  46           HB       VAL  46   4.970 -10.641   1.349
  353   1HG1  VAL  46          1HG1      VAL  46   5.983  -7.867   1.318
  354   2HG1  VAL  46          2HG1      VAL  46   5.123  -8.365  -0.159
  355   3HG1  VAL  46          3HG1      VAL  46   4.316  -8.483   1.423
  356   1HG2  VAL  46          1HG2      VAL  46   7.463 -10.618  -0.161
  357   2HG2  VAL  46          2HG2      VAL  46   5.948 -11.503  -0.468
  358   3HG2  VAL  46          3HG2      VAL  46   6.138  -9.833  -1.055
  359    HA   PRO  47           HA       PRO  47   8.395 -13.664   3.334
  360   1HB   PRO  47          1HB       PRO  47   6.391 -15.354   4.108
  361   2HB   PRO  47          2HB       PRO  47   7.229 -14.287   5.219
  362   1HG   PRO  47          1HG       PRO  47   4.511 -14.020   4.085
  363   2HG   PRO  47          2HG       PRO  47   5.198 -13.227   5.488
  364   1HD   PRO  47          1HD       PRO  47   4.778 -12.071   2.898
  365   2HD   PRO  47          2HD       PRO  47   5.570 -11.316   4.266
  366    H    ALA  48           H        ALA  48   8.511 -15.993   2.592
  367    HA   ALA  48           HA       ALA  48   8.344 -17.493   0.962
  368   1HB   ALA  48          1HB       ALA  48   5.796 -16.426   1.039
  369   2HB   ALA  48          2HB       ALA  48   6.261 -16.177  -0.661
  370   3HB   ALA  48          3HB       ALA  48   6.299 -17.812   0.042
  371    H    GLY  49           H        GLY  49   8.285 -17.470  -1.717
  372   1HA   GLY  49          1HA       GLY  49  10.456 -15.652  -2.379
  373   2HA   GLY  49          2HA       GLY  49   9.868 -17.010  -3.319
  374    H    GLU  50           H        GLU  50   7.990 -14.250  -1.915
  375    HA   GLU  50           HA       GLU  50   6.738 -13.883  -4.443
  376   1HB   GLU  50          1HB       GLU  50   6.147 -13.290  -1.711
  377   2HB   GLU  50          2HB       GLU  50   6.162 -11.754  -2.556
  378   1HG   GLU  50          1HG       GLU  50   3.907 -12.905  -2.563
  379   2HG   GLU  50          2HG       GLU  50   4.508 -12.514  -4.161
  380    H    SER  51           H        SER  51   6.353 -11.122  -4.658
  381    HA   SER  51           HA       SER  51   9.094 -10.177  -4.979
  382   1HB   SER  51          1HB       SER  51   6.839 -10.329  -6.907
  383   2HB   SER  51          2HB       SER  51   7.658  -8.781  -6.888
  384    HG   SER  51           HG       SER  51   8.982  -9.825  -8.244
  385    H    ALA  52           H        ALA  52   8.684  -9.273  -2.744
  386    HA   ALA  52           HA       ALA  52   6.652  -7.288  -2.458
  387   1HB   ALA  52          1HB       ALA  52   8.205  -8.863  -0.773
  388   2HB   ALA  52          2HB       ALA  52   8.883  -7.234  -0.546
  389   3HB   ALA  52          3HB       ALA  52   7.149  -7.522  -0.268
  390    HA   PRO  53           HA       PRO  53  10.417  -4.472  -2.979
  391   1HB   PRO  53          1HB       PRO  53  12.814  -5.508  -3.783
  392   2HB   PRO  53          2HB       PRO  53  12.412  -5.215  -2.103
  393   1HG   PRO  53          1HG       PRO  53  12.529  -7.785  -3.558
  394   2HG   PRO  53          2HG       PRO  53  12.553  -7.500  -1.829
  395   1HD   PRO  53          1HD       PRO  53  10.329  -8.427  -3.386
  396   2HD   PRO  53          2HD       PRO  53  10.321  -8.031  -1.679
  397    H    ALA  54           H        ALA  54   9.158  -6.628  -5.048
  398    HA   ALA  54           HA       ALA  54  10.258  -5.242  -7.383
  399   1HB   ALA  54          1HB       ALA  54   9.596  -7.968  -6.775
  400   2HB   ALA  54          2HB       ALA  54   8.522  -7.409  -8.079
  401   3HB   ALA  54          3HB       ALA  54  10.288  -7.302  -8.274
  402    H    LEU  55           H        LEU  55   7.131  -6.382  -5.925
  403    HA   LEU  55           HA       LEU  55   5.453  -5.130  -7.713
  404   1HB   LEU  55          1HB       LEU  55   5.251  -6.083  -4.900
  405   2HB   LEU  55          2HB       LEU  55   3.972  -5.049  -5.504
  406    HG   LEU  55           HG       LEU  55   4.846  -7.568  -6.933
  407   1HD1  LEU  55          1HD1      LEU  55   3.820  -7.625  -4.422
  408   2HD1  LEU  55          2HD1      LEU  55   2.327  -7.635  -5.392
  409   3HD1  LEU  55          3HD1      LEU  55   3.561  -8.892  -5.646
  410   1HD2  LEU  55          1HD2      LEU  55   2.358  -5.851  -7.131
  411   2HD2  LEU  55          2HD2      LEU  55   3.649  -6.018  -8.345
  412   3HD2  LEU  55          3HD2      LEU  55   2.601  -7.405  -7.964
  413    H    SER  56           H        SER  56   7.321  -3.823  -4.975
  414    HA   SER  56           HA       SER  56   6.094  -1.557  -4.389
  415   1HB   SER  56          1HB       SER  56   9.066  -1.596  -5.044
  416   2HB   SER  56          2HB       SER  56   8.255  -0.611  -3.843
  417    HG   SER  56           HG       SER  56   7.815  -2.497  -2.595
  418    H    ASN  57           H        ASN  57   6.480   0.772  -5.133
  419    HA   ASN  57           HA       ASN  57   7.309   1.070  -7.840
  420   1HB   ASN  57          1HB       ASN  57   4.453   0.828  -7.138
  421   2HB   ASN  57          2HB       ASN  57   4.792   2.371  -7.895
  422   1HD2  ASN  57          2HD2      ASN  57   3.398  -0.147  -8.759
  423   2HD2  ASN  57          1HD2      ASN  57   4.081  -0.562 -10.296
  424    H    THR  58           H        THR  58   8.744   2.732  -7.174
  425    HA   THR  58           HA       THR  58   7.766   4.785  -5.364
  426    HB   THR  58           HB       THR  58  10.056   3.655  -5.192
  427    HG1  THR  58           HG1      THR  58   9.337   5.960  -4.545
  428   1HG2  THR  58          1HG2      THR  58  10.230   4.803  -7.932
  429   2HG2  THR  58          2HG2      THR  58  11.580   5.271  -6.870
  430   3HG2  THR  58          3HG2      THR  58  11.237   3.549  -7.168
  431    H    LYS  59           H        LYS  59   6.251   4.744  -7.706
  432    HA   LYS  59           HA       LYS  59   7.320   7.068  -9.147
  433   1HB   LYS  59          1HB       LYS  59   7.014   5.183 -10.611
  434   2HB   LYS  59          2HB       LYS  59   5.394   4.895 -10.010
  435   1HG   LYS  59          1HG       LYS  59   5.304   7.585 -10.797
  436   2HG   LYS  59          2HG       LYS  59   6.328   6.854 -12.015
  437   1HD   LYS  59          1HD       LYS  59   4.640   5.319 -12.703
  438   2HD   LYS  59          2HD       LYS  59   3.727   5.509 -11.219
  439   1HE   LYS  59          1HE       LYS  59   2.764   7.531 -11.893
  440   2HE   LYS  59          2HE       LYS  59   4.128   7.974 -12.901
  441   1HZ   LYS  59          1HZ       LYS  59   2.426   5.698 -13.593
  442   2HZ   LYS  59          2HZ       LYS  59   2.025   7.218 -14.035
  443   3HZ   LYS  59          3HZ       LYS  59   3.420   6.554 -14.566
  444    H    LEU  60           H        LEU  60   6.657   8.702  -7.716
  445    HA   LEU  60           HA       LEU  60   4.324   8.858  -6.343
  446   1HB   LEU  60          1HB       LEU  60   4.649  11.423  -6.840
  447   2HB   LEU  60          2HB       LEU  60   5.721  10.527  -5.781
  448    HG   LEU  60           HG       LEU  60   6.629  10.459  -8.555
  449   1HD1  LEU  60          1HD1      LEU  60   5.933  13.096  -7.328
  450   2HD1  LEU  60          2HD1      LEU  60   7.429  12.958  -8.282
  451   3HD1  LEU  60          3HD1      LEU  60   5.860  12.564  -9.025
  452   1HD2  LEU  60          1HD2      LEU  60   7.890   9.856  -6.436
  453   2HD2  LEU  60          2HD2      LEU  60   8.743  10.897  -7.601
  454   3HD2  LEU  60          3HD2      LEU  60   8.026  11.604  -6.133
  455    H    ALA  61           H        ALA  61   2.460   8.066  -7.304
  456    HA   ALA  61           HA       ALA  61   1.724   9.032  -9.922
  457   1HB   ALA  61          1HB       ALA  61   1.253   6.725  -8.391
  458   2HB   ALA  61          2HB       ALA  61  -0.319   7.557  -8.448
  459   3HB   ALA  61          3HB       ALA  61   0.516   7.132  -9.960
  460    H    ILE  62           H        ILE  62   1.284  11.237  -9.825
  461    HA   ILE  62           HA       ILE  62  -0.234  12.315  -7.663
  462    HB   ILE  62           HB       ILE  62   1.037  13.319 -10.159
  463   1HG1  ILE  62          1HG1      ILE  62   2.150  13.154  -7.877
  464   2HG1  ILE  62          2HG1      ILE  62   2.258  14.696  -8.703
  465   1HG2  ILE  62          1HG2      ILE  62  -1.201  14.734  -8.699
  466   2HG2  ILE  62          2HG2      ILE  62   0.006  15.582  -9.697
  467   3HG2  ILE  62          3HG2      ILE  62  -1.068  14.368 -10.436
  468   1HD1  ILE  62          1HD1      ILE  62   0.170  15.419  -7.378
  469   2HD1  ILE  62          2HD1      ILE  62   0.413  13.951  -6.400
  470   3HD1  ILE  62          3HD1      ILE  62   1.667  15.212  -6.437
  471    H    ALA  63           H        ALA  63  -0.860  11.757 -11.198
  472    HA   ALA  63           HA       ALA  63  -3.381  12.623 -11.422
  473   1HB   ALA  63          1HB       ALA  63  -1.676  11.086 -12.916
  474   2HB   ALA  63          2HB       ALA  63  -2.957   9.909 -12.543
  475   3HB   ALA  63          3HB       ALA  63  -3.364  11.434 -13.363
  476    HA   PRO  64           HA       PRO  64  -5.253  10.199  -8.221
  477   1HB   PRO  64          1HB       PRO  64  -7.306  11.923  -7.695
  478   2HB   PRO  64          2HB       PRO  64  -5.752  12.009  -6.889
  479   1HG   PRO  64          1HG       PRO  64  -6.836  13.754  -9.014
  480   2HG   PRO  64          2HG       PRO  64  -5.504  14.059  -7.917
  481   1HD   PRO  64          1HD       PRO  64  -5.314  13.321 -10.682
  482   2HD   PRO  64          2HD       PRO  64  -3.986  13.513  -9.555
  483    H    GLY  65           H        GLY  65  -6.552   8.478  -8.430
  484   1HA   GLY  65          1HA       GLY  65  -9.055   8.414  -9.416
  485   2HA   GLY  65          2HA       GLY  65  -8.091   8.370 -10.878
  486    H    SER  66           H        SER  66  -7.538   6.941  -7.582
  487    HA   SER  66           HA       SER  66  -7.189   4.905  -6.919
  488   1HB   SER  66          1HB       SER  66  -9.317   4.193  -7.700
  489   2HB   SER  66          2HB       SER  66  -8.841   4.291  -9.383
  490    HG   SER  66           HG       SER  66  -8.873   2.094  -8.781
  491    H    PHE  67           H        PHE  67  -4.920   4.829  -7.003
  492    HA   PHE  67           HA       PHE  67  -3.250   4.898  -9.054
  493   1HB   PHE  67          1HB       PHE  67  -3.417   3.548  -6.400
  494   2HB   PHE  67          2HB       PHE  67  -2.277   2.758  -7.469
  495    HD1  PHE  67           HD1      PHE  67  -3.158   6.302  -6.650
  496    HD2  PHE  67           HD2      PHE  67  -0.101   3.399  -7.130
  497    HE1  PHE  67           HE1      PHE  67  -1.428   8.030  -6.081
  498    HE2  PHE  67           HE2      PHE  67   1.629   5.126  -6.561
  499    HZ   PHE  67           HZ       PHE  67   0.944   7.421  -6.044
  500    H    TYR  68           H        TYR  68  -3.824   1.592  -7.730
  501    HA   TYR  68           HA       TYR  68  -4.836   0.546 -10.155
  502   1HB   TYR  68          1HB       TYR  68  -2.655  -0.839 -10.524
  503   2HB   TYR  68          2HB       TYR  68  -2.545   0.855 -10.959
  504    HD1  TYR  68           HD1      TYR  68  -1.915  -1.432  -8.057
  505    HD2  TYR  68           HD2      TYR  68  -0.782   2.137 -10.126
  506    HE1  TYR  68           HE1      TYR  68   0.079  -1.155  -6.503
  507    HE2  TYR  68           HE2      TYR  68   1.206   2.402  -8.566
  508    HH   TYR  68           HH       TYR  68   2.255  -0.095  -6.542
  509    H    SER  69           H        SER  69  -4.567  -2.021 -10.074
  510    HA   SER  69           HA       SER  69  -4.862  -2.740  -7.261
  511   1HB   SER  69          1HB       SER  69  -6.229  -4.276  -9.476
  512   2HB   SER  69          2HB       SER  69  -6.673  -4.159  -7.785
  513    HG   SER  69           HG       SER  69  -8.096  -2.910  -9.160
  514    H    VAL  70           H        VAL  70  -4.374  -5.127  -6.819
  515    HA   VAL  70           HA       VAL  70  -2.689  -6.396  -8.799
  516    HB   VAL  70           HB       VAL  70  -0.886  -6.684  -7.032
  517   1HG1  VAL  70          1HG1      VAL  70  -1.111  -4.948  -9.084
  518   2HG1  VAL  70          2HG1      VAL  70  -0.933  -3.795  -7.739
  519   3HG1  VAL  70          3HG1      VAL  70   0.317  -5.029  -8.024
  520   1HG2  VAL  70          1HG2      VAL  70  -2.612  -4.619  -5.713
  521   2HG2  VAL  70          2HG2      VAL  70  -1.707  -5.976  -5.002
  522   3HG2  VAL  70          3HG2      VAL  70  -0.845  -4.510  -5.527
  523    H    THR  71           H        THR  71  -2.681  -8.643  -8.575
  524    HA   THR  71           HA       THR  71  -4.442  -9.634  -6.441
  525    HB   THR  71           HB       THR  71  -3.754 -10.549  -9.269
  526    HG1  THR  71           HG1      THR  71  -5.780  -9.677  -9.465
  527   1HG2  THR  71          1HG2      THR  71  -3.854 -12.523  -7.582
  528   2HG2  THR  71          2HG2      THR  71  -5.542 -12.039  -7.290
  529   3HG2  THR  71          3HG2      THR  71  -5.036 -12.564  -8.914
  530    H    LEU  72           H        LEU  72  -3.794 -11.137  -4.970
  531    HA   LEU  72           HA       LEU  72  -0.984 -11.962  -5.216
  532   1HB   LEU  72          1HB       LEU  72  -2.612 -11.118  -2.832
  533   2HB   LEU  72          2HB       LEU  72  -1.179 -12.112  -2.655
  534    HG   LEU  72           HG       LEU  72  -0.452  -9.918  -4.310
  535   1HD1  LEU  72          1HD1      LEU  72  -2.330  -9.189  -2.104
  536   2HD1  LEU  72          2HD1      LEU  72  -0.912  -8.153  -2.390
  537   3HD1  LEU  72          3HD1      LEU  72  -2.083  -8.440  -3.699
  538   1HD2  LEU  72          1HD2      LEU  72   0.850 -11.324  -2.585
  539   2HD2  LEU  72          2HD2      LEU  72   1.237  -9.594  -2.739
  540   3HD2  LEU  72          3HD2      LEU  72   0.230 -10.164  -1.387
  541    H    GLY  73           H        GLY  73  -0.607 -14.034  -3.752
  542   1HA   GLY  73          1HA       GLY  73  -2.906 -15.835  -3.821
  543   2HA   GLY  73          2HA       GLY  73  -1.552 -16.232  -4.858
  544    H    THR  74           H        THR  74   0.722 -15.725  -3.500
  545    HA   THR  74           HA       THR  74   0.937 -17.813  -1.699
  546    HB   THR  74           HB       THR  74   2.676 -15.300  -1.810
  547    HG1  THR  74           HG1      THR  74   2.604 -15.950  -3.953
  548   1HG2  THR  74          1HG2      THR  74   3.323 -18.275  -1.460
  549   2HG2  THR  74          2HG2      THR  74   4.509 -16.947  -1.495
  550   3HG2  THR  74          3HG2      THR  74   3.349 -17.070  -0.151
  551    HA   PRO  75           HA       PRO  75  -0.749 -16.225   1.930
  552   1HB   PRO  75          1HB       PRO  75   0.037 -18.194   3.655
  553   2HB   PRO  75          2HB       PRO  75  -1.377 -18.328   2.627
  554   1HG   PRO  75          1HG       PRO  75   1.263 -19.627   2.329
  555   2HG   PRO  75          2HG       PRO  75  -0.264 -20.059   1.586
  556   1HD   PRO  75          1HD       PRO  75   1.928 -18.696   0.335
  557   2HD   PRO  75          2HD       PRO  75   0.358 -19.025  -0.372
  558    H    GLY  76           H        GLY  76  -0.306 -14.985   3.756
  559   1HA   GLY  76          1HA       GLY  76   1.737 -14.828   5.359
  560   2HA   GLY  76          2HA       GLY  76   2.546 -14.302   3.896
  561    H    THR  77           H        THR  77   2.667 -12.408   5.708
  562    HA   THR  77           HA       THR  77   0.395 -10.611   5.165
  563    HB   THR  77           HB       THR  77   1.061 -11.515   7.600
  564    HG1  THR  77           HG1      THR  77   0.380  -9.254   8.254
  565   1HG2  THR  77          1HG2      THR  77   3.479 -10.625   7.312
  566   2HG2  THR  77          2HG2      THR  77   2.769  -8.994   7.346
  567   3HG2  THR  77          3HG2      THR  77   2.611 -10.063   8.760
  568    H    TYR  78           H        TYR  78   0.767  -8.955   3.842
  569    HA   TYR  78           HA       TYR  78   3.556  -8.317   3.262
  570   1HB   TYR  78          1HB       TYR  78   0.811  -7.603   2.056
  571   2HB   TYR  78          2HB       TYR  78   2.323  -7.040   1.375
  572    HD1  TYR  78           HD1      TYR  78   0.781 -10.299   2.441
  573    HD2  TYR  78           HD2      TYR  78   3.152  -8.210  -0.443
  574    HE1  TYR  78           HE1      TYR  78   0.943 -12.411   1.035
  575    HE2  TYR  78           HE2      TYR  78   3.306 -10.329  -1.840
  576    HH   TYR  78           HH       TYR  78   1.307 -12.980  -1.320
  577    H    SER  79           H        SER  79   4.519  -6.431   3.883
  578    HA   SER  79           HA       SER  79   2.732  -4.462   5.086
  579   1HB   SER  79          1HB       SER  79   5.668  -4.753   5.796
  580   2HB   SER  79          2HB       SER  79   4.406  -3.948   6.708
  581    HG   SER  79           HG       SER  79   4.511  -5.841   7.785
  582    H    PHE  80           H        PHE  80   3.097  -2.236   4.571
  583    HA   PHE  80           HA       PHE  80   5.274  -1.678   2.721
  584   1HB   PHE  80          1HB       PHE  80   3.291  -0.297   1.509
  585   2HB   PHE  80          2HB       PHE  80   3.567  -1.981   1.107
  586    HD1  PHE  80           HD1      PHE  80   2.251  -3.697   2.657
  587    HD2  PHE  80           HD2      PHE  80   1.143   0.353   2.041
  588    HE1  PHE  80           HE1      PHE  80  -0.108  -4.241   3.318
  589    HE2  PHE  80           HE2      PHE  80  -1.216  -0.191   2.703
  590    HZ   PHE  80           HZ       PHE  80  -1.814  -2.482   3.334
  591    H    TYR  81           H        TYR  81   5.277   0.823   2.233
  592    HA   TYR  81           HA       TYR  81   4.089   2.428   4.303
  593   1HB   TYR  81          1HB       TYR  81   6.368   3.156   5.121
  594   2HB   TYR  81          2HB       TYR  81   6.137   1.440   5.388
  595    HD1  TYR  81           HD1      TYR  81   7.581   3.823   2.882
  596    HD2  TYR  81           HD2      TYR  81   7.757  -0.071   4.645
  597    HE1  TYR  81           HE1      TYR  81   9.718   3.329   1.595
  598    HE2  TYR  81           HE2      TYR  81   9.894  -0.553   3.352
  599    HH   TYR  81           HH       TYR  81  11.083   1.704   0.935
  600    H    CYS  82           H        CYS  82   4.905   4.802   4.051
  601    HA   CYS  82           HA       CYS  82   4.892   5.319   1.203
  602   1HB   CYS  82          1HB       CYS  82   3.459   6.443   3.146
  603   2HB   CYS  82          2HB       CYS  82   4.849   7.508   3.230
  604    H    THR  83           H        THR  83   6.541   6.626   0.173
  605    HA   THR  83           HA       THR  83   9.141   6.270   1.326
  606    HB   THR  83           HB       THR  83   7.888   6.915  -1.271
  607    HG1  THR  83           HG1      THR  83  10.552   6.039  -0.411
  608   1HG2  THR  83          1HG2      THR  83   9.138   9.097  -0.839
  609   2HG2  THR  83          2HG2      THR  83  10.617   8.135  -0.605
  610   3HG2  THR  83          3HG2      THR  83   9.803   8.147  -2.188
  611    HA   PRO  84           HA       PRO  84   8.913  10.948   1.682
  612   1HB   PRO  84          1HB       PRO  84   6.593  12.288   1.140
  613   2HB   PRO  84          2HB       PRO  84   7.880  12.087  -0.032
  614   1HG   PRO  84          1HG       PRO  84   5.272  10.702   0.112
  615   2HG   PRO  84          2HG       PRO  84   6.370  10.837  -1.248
  616   1HD   PRO  84          1HD       PRO  84   5.999   8.545   0.438
  617   2HD   PRO  84          2HD       PRO  84   7.176   8.721  -0.847
  618    H    HIS  85           H        HIS  85   5.934   9.349   2.543
  619    HA   HIS  85           HA       HIS  85   6.038  10.774   5.088
  620   1HB   HIS  85          1HB       HIS  85   3.804   9.116   3.885
  621   2HB   HIS  85          2HB       HIS  85   3.726  10.015   5.388
  622    HD2  HIS  85           HD2      HIS  85   4.331  12.972   4.808
  623    HE1  HIS  85           HE1      HIS  85   2.241  12.661   1.113
  624    HE2  HIS  85           HE2      HIS  85   3.170  14.249   2.933
  625    H    ARG  86           H        ARG  86   8.035   9.384   5.520
  626    HA   ARG  86           HA       ARG  86   7.287   6.666   6.162
  627   1HB   ARG  86          1HB       ARG  86   9.715   6.263   6.390
  628   2HB   ARG  86          2HB       ARG  86   9.386   7.049   4.859
  629   1HG   ARG  86          1HG       ARG  86   9.933   9.277   5.951
  630   2HG   ARG  86          2HG       ARG  86  10.392   8.409   7.403
  631   1HD   ARG  86          1HD       ARG  86  12.019   7.054   5.893
  632   2HD   ARG  86          2HD       ARG  86  11.710   8.260   4.659
  633    HE   ARG  86           HE       ARG  86  12.469   9.380   7.272
  634   1HH1  ARG  86          1HH1      ARG  86  13.612   8.236   4.147
  635   2HH1  ARG  86          2HH1      ARG  86  15.105   9.110   4.229
  636   1HH2  ARG  86          1HH2      ARG  86  14.439  10.534   7.382
  637   2HH2  ARG  86          2HH2      ARG  86  15.578  10.426   6.082
  638    H    GLY  87           H        GLY  87   7.522   9.764   7.585
  639   1HA   GLY  87          1HA       GLY  87   8.080   8.645  10.262
  640   2HA   GLY  87          2HA       GLY  87   8.329  10.311   9.777
  641    H    ALA  88           H        ALA  88   5.735  10.310   8.162
  642    HA   ALA  88           HA       ALA  88   4.085  11.323  10.188
  643   1HB   ALA  88          1HB       ALA  88   3.858  10.708   7.257
  644   2HB   ALA  88          2HB       ALA  88   2.369  11.046   8.171
  645   3HB   ALA  88          3HB       ALA  88   3.672  12.257   8.112
  646    H    GLY  89           H        GLY  89   4.664   8.091   8.951
  647   1HA   GLY  89          1HA       GLY  89   3.995   6.176  10.077
  648   2HA   GLY  89          2HA       GLY  89   2.682   7.054  10.836
  649    H    MET  90           H        MET  90   3.754   6.490   7.399
  650    HA   MET  90           HA       MET  90   0.970   5.843   6.832
  651   1HB   MET  90          1HB       MET  90   3.270   7.000   5.198
  652   2HB   MET  90          2HB       MET  90   1.916   6.252   4.376
  653   1HG   MET  90          1HG       MET  90   0.684   7.932   6.272
  654   2HG   MET  90          2HG       MET  90   2.061   8.870   5.725
  655   1HE   MET  90          1HE       MET  90  -0.363   6.303   4.548
  656   2HE   MET  90          2HE       MET  90  -1.176   6.988   3.119
  657   3HE   MET  90          3HE       MET  90   0.437   6.254   2.958
  658    H    VAL  91           H        VAL  91   1.413   3.628   7.731
  659    HA   VAL  91           HA       VAL  91   2.688   1.979   5.665
  660    HB   VAL  91           HB       VAL  91   3.419   0.476   7.508
  661   1HG1  VAL  91          1HG1      VAL  91   4.718   2.556   6.412
  662   2HG1  VAL  91          2HG1      VAL  91   4.734   3.081   8.112
  663   3HG1  VAL  91          3HG1      VAL  91   5.443   1.513   7.659
  664   1HG2  VAL  91          1HG2      VAL  91   2.412   2.762   9.216
  665   2HG2  VAL  91          2HG2      VAL  91   2.014   1.031   9.327
  666   3HG2  VAL  91          3HG2      VAL  91   3.634   1.602   9.794
  667    H    GLY  92           H        GLY  92   1.669  -0.050   5.261
  668   1HA   GLY  92          1HA       GLY  92  -0.877  -0.499   6.672
  669   2HA   GLY  92          2HA       GLY  92  -0.862  -0.358   4.925
  670    H    THR  93           H        THR  93  -1.652  -2.713   6.483
  671    HA   THR  93           HA       THR  93   0.436  -4.578   5.564
  672    HB   THR  93           HB       THR  93  -1.436  -5.257   7.835
  673    HG1  THR  93           HG1      THR  93   0.385  -4.142   9.132
  674   1HG2  THR  93          1HG2      THR  93   0.375  -6.846   6.973
  675   2HG2  THR  93          2HG2      THR  93   1.580  -5.634   7.471
  676   3HG2  THR  93          3HG2      THR  93   0.545  -6.414   8.691
  677    H    ILE  94           H        ILE  94  -0.338  -6.699   4.856
  678    HA   ILE  94           HA       ILE  94  -3.157  -6.844   4.237
  679    HB   ILE  94           HB       ILE  94  -1.028  -6.585   2.122
  680   1HG1  ILE  94          1HG1      ILE  94  -3.642  -5.115   2.581
  681   2HG1  ILE  94          2HG1      ILE  94  -2.043  -4.496   2.943
  682   1HG2  ILE  94          1HG2      ILE  94  -3.218  -8.385   2.098
  683   2HG2  ILE  94          2HG2      ILE  94  -3.618  -7.045   0.996
  684   3HG2  ILE  94          3HG2      ILE  94  -2.111  -7.964   0.769
  685   1HD1  ILE  94          1HD1      ILE  94  -2.683  -5.493   0.151
  686   2HD1  ILE  94          2HD1      ILE  94  -3.152  -3.852   0.657
  687   3HD1  ILE  94          3HD1      ILE  94  -1.436  -4.329   0.662
  688    H    THR  95           H        THR  95  -3.751  -8.853   4.826
  689    HA   THR  95           HA       THR  95  -1.677 -10.931   4.775
  690    HB   THR  95           HB       THR  95  -4.360 -10.784   6.249
  691    HG1  THR  95           HG1      THR  95  -2.753 -10.337   8.026
  692   1HG2  THR  95          1HG2      THR  95  -2.156 -12.802   6.060
  693   2HG2  THR  95          2HG2      THR  95  -2.665 -12.382   7.713
  694   3HG2  THR  95          3HG2      THR  95  -3.852 -13.024   6.553
  695    H    VAL  96           H        VAL  96  -1.983 -12.923   3.772
  696    HA   VAL  96           HA       VAL  96  -4.346 -13.033   2.031
  697    HB   VAL  96           HB       VAL  96  -1.437 -13.397   1.415
  698   1HG1  VAL  96          1HG1      VAL  96  -3.701 -14.997   0.321
  699   2HG1  VAL  96          2HG1      VAL  96  -2.506 -14.378  -0.844
  700   3HG1  VAL  96          3HG1      VAL  96  -1.981 -15.415   0.504
  701   1HG2  VAL  96          1HG2      VAL  96  -3.270 -11.406   0.872
  702   2HG2  VAL  96          2HG2      VAL  96  -1.739 -11.676   0.005
  703   3HG2  VAL  96          3HG2      VAL  96  -3.256 -12.349  -0.637
  704    H    GLU  97           H        GLU  97  -5.190 -14.244   3.972
  705    HA   GLU  97           HA       GLU  97  -3.924 -16.775   4.426
  706   1HB   GLU  97          1HB       GLU  97  -5.210 -15.166   6.120
  707   2HB   GLU  97          2HB       GLU  97  -6.622 -16.039   5.559
  708   1HG   GLU  97          1HG       GLU  97  -5.331 -18.212   6.076
  709   2HG   GLU  97          2HG       GLU  97  -4.135 -17.212   6.877
  Start of MODEL   17
    1    H    ALA   1           H        ALA   1 -11.724  -9.397   0.575
    2    HA   ALA   1           HA       ALA   1 -11.451 -11.217  -1.536
    3   1HB   ALA   1          1HB       ALA   1 -14.180 -11.013  -0.232
    4   2HB   ALA   1          2HB       ALA   1 -13.989 -11.434  -1.951
    5   3HB   ALA   1          3HB       ALA   1 -13.276 -12.475  -0.696
    6    H    SER   2           H        SER   2 -10.550  -9.496  -2.661
    7    HA   SER   2           HA       SER   2 -10.509  -7.725  -3.916
    8   1HB   SER   2          1HB       SER   2 -13.547  -7.650  -3.636
    9   2HB   SER   2          2HB       SER   2 -12.618  -6.757  -4.823
   10    HG   SER   2           HG       SER   2 -13.408  -8.673  -5.792
   11    H    VAL   3           H        VAL   3  -9.379  -6.602  -2.169
   12    HA   VAL   3           HA       VAL   3 -11.093  -4.683  -0.749
   13    HB   VAL   3           HB       VAL   3  -8.985  -4.580   0.755
   14   1HG1  VAL   3          1HG1      VAL   3 -10.990  -6.844   0.688
   15   2HG1  VAL   3          2HG1      VAL   3  -9.820  -6.649   2.016
   16   3HG1  VAL   3          3HG1      VAL   3 -11.008  -5.367   1.682
   17   1HG2  VAL   3          1HG2      VAL   3  -7.523  -5.900  -0.724
   18   2HG2  VAL   3          2HG2      VAL   3  -7.699  -6.660   0.876
   19   3HG2  VAL   3          3HG2      VAL   3  -8.593  -7.310  -0.519
   20    H    GLN   4           H        GLN   4  -9.559  -2.660  -0.089
   21    HA   GLN   4           HA       GLN   4  -7.866  -2.004  -2.332
   22   1HB   GLN   4          1HB       GLN   4  -9.061   0.276  -2.492
   23   2HB   GLN   4          2HB       GLN   4  -9.883  -1.102  -3.198
   24   1HG   GLN   4          1HG       GLN   4 -11.078  -1.347  -0.892
   25   2HG   GLN   4          2HG       GLN   4 -10.470   0.259  -0.538
   26   1HE2  GLN   4          2HE2      GLN   4 -13.177  -0.431  -0.692
   27   2HE2  GLN   4          1HE2      GLN   4 -13.922   0.417  -2.006
   28    H    ILE   5           H        ILE   5  -6.597   0.062  -1.900
   29    HA   ILE   5           HA       ILE   5  -6.400   0.555   0.988
   30    HB   ILE   5           HB       ILE   5  -4.277  -0.179  -0.984
   31   1HG1  ILE   5          1HG1      ILE   5  -5.248  -1.877   0.532
   32   2HG1  ILE   5          2HG1      ILE   5  -3.528  -1.640   0.772
   33   1HG2  ILE   5          1HG2      ILE   5  -3.609   2.030  -0.151
   34   2HG2  ILE   5          2HG2      ILE   5  -3.788   1.451   1.523
   35   3HG2  ILE   5          3HG2      ILE   5  -2.546   0.740   0.463
   36   1HD1  ILE   5          1HD1      ILE   5  -5.090   0.190   2.453
   37   2HD1  ILE   5          2HD1      ILE   5  -5.519  -1.512   2.752
   38   3HD1  ILE   5          3HD1      ILE   5  -3.829  -0.976   2.921
   39    H    LYS   6           H        LYS   6  -6.818   2.638   1.461
   40    HA   LYS   6           HA       LYS   6  -6.566   4.566  -0.722
   41   1HB   LYS   6          1HB       LYS   6  -8.403   4.199   1.548
   42   2HB   LYS   6          2HB       LYS   6  -7.849   5.850   1.356
   43   1HG   LYS   6          1HG       LYS   6  -8.539   5.836  -1.029
   44   2HG   LYS   6          2HG       LYS   6  -9.020   4.156  -0.902
   45   1HD   LYS   6          1HD       LYS   6 -10.987   4.660   0.173
   46   2HD   LYS   6          2HD       LYS   6 -10.249   5.906   1.160
   47   1HE   LYS   6          1HE       LYS   6 -11.257   7.442  -0.176
   48   2HE   LYS   6          2HE       LYS   6 -10.141   6.974  -1.444
   49   1HZ   LYS   6          1HZ       LYS   6 -12.017   5.048  -1.517
   50   2HZ   LYS   6          2HZ       LYS   6 -12.902   6.378  -1.181
   51   3HZ   LYS   6          3HZ       LYS   6 -11.955   6.342  -2.512
   52    H    MET   7           H        MET   7  -5.002   6.108  -0.724
   53    HA   MET   7           HA       MET   7  -3.278   6.122   1.609
   54   1HB   MET   7          1HB       MET   7  -2.990   6.781  -1.336
   55   2HB   MET   7          2HB       MET   7  -1.906   7.584  -0.217
   56   1HG   MET   7          1HG       MET   7  -1.163   5.377   0.675
   57   2HG   MET   7          2HG       MET   7  -2.280   4.554  -0.394
   58   1HE   MET   7          1HE       MET   7  -2.351   5.754  -2.992
   59   2HE   MET   7          2HE       MET   7  -0.913   5.269  -3.922
   60   3HE   MET   7          3HE       MET   7  -1.792   4.065  -2.949
   61    H    GLY   8           H        GLY   8  -3.988   7.610   3.109
   62   1HA   GLY   8          1HA       GLY   8  -3.821   9.899   3.731
   63   2HA   GLY   8          2HA       GLY   8  -4.364  10.369   2.133
   64    H    THR   9           H        THR   9  -5.466  10.996   4.886
   65    HA   THR   9           HA       THR   9  -8.142   9.811   4.546
   66    HB   THR   9           HB       THR   9  -8.224  10.687   7.064
   67    HG1  THR   9           HG1      THR   9  -6.038  11.717   6.599
   68   1HG2  THR   9          1HG2      THR   9  -6.692   8.270   6.022
   69   2HG2  THR   9          2HG2      THR   9  -6.795   8.596   7.769
   70   3HG2  THR   9          3HG2      THR   9  -8.279   8.307   6.829
   71    H    ASP  10           H        ASP  10  -9.977  11.273   5.231
   72    HA   ASP  10           HA       ASP  10  -9.891  13.520   3.629
   73   1HB   ASP  10          1HB       ASP  10 -11.896  12.108   4.616
   74   2HB   ASP  10          2HB       ASP  10 -11.804  13.220   5.967
   75    H    LYS  11           H        LYS  11  -8.622  12.916   6.770
   76    HA   LYS  11           HA       LYS  11  -8.933  15.657   7.681
   77   1HB   LYS  11          1HB       LYS  11  -8.248  13.044   8.905
   78   2HB   LYS  11          2HB       LYS  11  -7.406  14.430   9.568
   79   1HG   LYS  11          1HG       LYS  11  -9.328  15.360  10.448
   80   2HG   LYS  11          2HG       LYS  11 -10.325  14.847   9.102
   81   1HD   LYS  11          1HD       LYS  11  -9.917  12.411  10.074
   82   2HD   LYS  11          2HD       LYS  11  -9.490  13.262  11.546
   83   1HE   LYS  11          1HE       LYS  11 -11.678  13.600  12.034
   84   2HE   LYS  11          2HE       LYS  11 -11.922  14.437  10.515
   85   1HZ   LYS  11          1HZ       LYS  11 -11.803  11.886   9.745
   86   2HZ   LYS  11          2HZ       LYS  11 -12.529  11.736  11.199
   87   3HZ   LYS  11          3HZ       LYS  11 -13.188  12.693  10.052
   88    H    TYR  12           H        TYR  12  -7.519  15.342   5.216
   89    HA   TYR  12           HA       TYR  12  -5.517  15.639   4.243
   90   1HB   TYR  12          1HB       TYR  12  -6.218  17.680   6.266
   91   2HB   TYR  12          2HB       TYR  12  -4.478  17.615   6.065
   92    HD1  TYR  12           HD1      TYR  12  -7.407  17.403   3.714
   93    HD2  TYR  12           HD2      TYR  12  -3.691  19.290   4.679
   94    HE1  TYR  12           HE1      TYR  12  -7.589  18.845   1.627
   95    HE2  TYR  12           HE2      TYR  12  -3.886  20.725   2.588
   96    HH   TYR  12           HH       TYR  12  -6.806  20.796   0.717
   97    H    ALA  13           H        ALA  13  -5.486  13.542   6.388
   98    HA   ALA  13           HA       ALA  13  -2.753  13.887   7.385
   99   1HB   ALA  13          1HB       ALA  13  -5.031  13.161   8.703
  100   2HB   ALA  13          2HB       ALA  13  -4.395  11.564   8.240
  101   3HB   ALA  13          3HB       ALA  13  -3.393  12.675   9.204
  102    HA   PRO  14           HA       PRO  14  -1.697  11.108   4.165
  103   1HB   PRO  14          1HB       PRO  14   1.015  11.322   4.420
  104   2HB   PRO  14          2HB       PRO  14   0.054  12.426   3.457
  105   1HG   PRO  14          1HG       PRO  14   1.287  12.869   6.107
  106   2HG   PRO  14          2HG       PRO  14   0.701  14.054   4.956
  107   1HD   PRO  14          1HD       PRO  14  -0.608  13.205   7.363
  108   2HD   PRO  14          2HD       PRO  14  -1.245  14.303   6.155
  109    H    LEU  15           H        LEU  15  -2.710   9.319   5.195
  110    HA   LEU  15           HA       LEU  15  -0.652   7.559   6.245
  111   1HB   LEU  15          1HB       LEU  15  -1.999   6.923   8.169
  112   2HB   LEU  15          2HB       LEU  15  -1.482   8.596   8.240
  113    HG   LEU  15           HG       LEU  15  -3.974   8.785   7.049
  114   1HD1  LEU  15          1HD1      LEU  15  -3.975   6.505   9.027
  115   2HD1  LEU  15          2HD1      LEU  15  -5.424   7.486   8.703
  116   3HD1  LEU  15          3HD1      LEU  15  -4.661   6.564   7.386
  117   1HD2  LEU  15          1HD2      LEU  15  -2.987  10.235   8.796
  118   2HD2  LEU  15          2HD2      LEU  15  -4.679   9.792   9.127
  119   3HD2  LEU  15          3HD2      LEU  15  -3.359   8.986  10.009
  120    H    TYR  16           H        TYR  16  -1.252   5.286   6.088
  121    HA   TYR  16           HA       TYR  16  -2.878   4.821   3.789
  122   1HB   TYR  16          1HB       TYR  16  -1.174   3.320   5.817
  123   2HB   TYR  16          2HB       TYR  16  -2.273   2.364   4.843
  124    HD1  TYR  16           HD1      TYR  16  -2.153   3.509   2.193
  125    HD2  TYR  16           HD2      TYR  16   0.996   3.028   5.050
  126    HE1  TYR  16           HE1      TYR  16  -0.443   3.471   0.313
  127    HE2  TYR  16           HE2      TYR  16   2.695   2.991   3.160
  128    HH   TYR  16           HH       TYR  16   3.019   3.343   1.028
  129    H    GLU  17           H        GLU  17  -4.902   3.852   3.633
  130    HA   GLU  17           HA       GLU  17  -6.111   2.961   6.098
  131   1HB   GLU  17          1HB       GLU  17  -6.641   5.454   5.701
  132   2HB   GLU  17          2HB       GLU  17  -7.569   4.940   4.305
  133   1HG   GLU  17          1HG       GLU  17  -9.060   3.595   5.690
  134   2HG   GLU  17          2HG       GLU  17  -8.037   3.803   7.097
  135    HA   PRO  18           HA       PRO  18  -7.400   1.871   6.712
  136   1HB   PRO  18          1HB       PRO  18  -7.639  -0.789   7.293
  137   2HB   PRO  18          2HB       PRO  18  -9.016   0.264   7.038
  138   1HG   PRO  18          1HG       PRO  18  -7.887  -1.780   5.227
  139   2HG   PRO  18          2HG       PRO  18  -9.471  -1.034   5.187
  140   1HD   PRO  18          1HD       PRO  18  -7.249  -0.434   3.476
  141   2HD   PRO  18          2HD       PRO  18  -8.794   0.391   3.514
  142    H    LYS  19           H        LYS  19  -6.106   0.922   8.585
  143    HA   LYS  19           HA       LYS  19  -3.394   1.022   7.705
  144   1HB   LYS  19          1HB       LYS  19  -4.774   1.622  10.046
  145   2HB   LYS  19          2HB       LYS  19  -3.841   0.203  10.476
  146   1HG   LYS  19          1HG       LYS  19  -1.761   1.267   9.704
  147   2HG   LYS  19          2HG       LYS  19  -2.649   2.642   9.079
  148   1HD   LYS  19          1HD       LYS  19  -3.028   3.547  11.189
  149   2HD   LYS  19          2HD       LYS  19  -3.087   1.981  11.973
  150   1HE   LYS  19          1HE       LYS  19  -0.786   1.878  12.270
  151   2HE   LYS  19          2HE       LYS  19  -0.442   2.745  10.787
  152   1HZ   LYS  19          1HZ       LYS  19  -1.445   4.715  12.011
  153   2HZ   LYS  19          2HZ       LYS  19  -1.229   3.842  13.374
  154   3HZ   LYS  19          3HZ       LYS  19   0.055   4.235  12.445
  155    H    ALA  20           H        ALA  20  -5.707  -1.490   8.802
  156    HA   ALA  20           HA       ALA  20  -3.653  -3.480   8.115
  157   1HB   ALA  20          1HB       ALA  20  -4.472  -3.181  10.592
  158   2HB   ALA  20          2HB       ALA  20  -5.934  -4.018  10.017
  159   3HB   ALA  20          3HB       ALA  20  -4.348  -4.817   9.902
  160    H    LEU  21           H        LEU  21  -4.314  -5.251   6.827
  161    HA   LEU  21           HA       LEU  21  -7.095  -5.291   5.987
  162   1HB   LEU  21          1HB       LEU  21  -6.380  -3.866   4.328
  163   2HB   LEU  21          2HB       LEU  21  -4.777  -4.569   4.248
  164    HG   LEU  21           HG       LEU  21  -5.732  -6.587   3.160
  165   1HD1  LEU  21          1HD1      LEU  21  -8.127  -5.811   4.179
  166   2HD1  LEU  21          2HD1      LEU  21  -8.282  -5.257   2.495
  167   3HD1  LEU  21          3HD1      LEU  21  -7.924  -6.966   2.839
  168   1HD2  LEU  21          1HD2      LEU  21  -5.509  -3.924   2.047
  169   2HD2  LEU  21          2HD2      LEU  21  -5.034  -5.494   1.358
  170   3HD2  LEU  21          3HD2      LEU  21  -6.698  -4.898   1.149
  171    H    SER  22           H        SER  22  -7.797  -7.355   5.345
  172    HA   SER  22           HA       SER  22  -5.726  -9.397   5.410
  173   1HB   SER  22          1HB       SER  22  -7.038  -9.203   7.610
  174   2HB   SER  22          2HB       SER  22  -8.456  -9.725   6.722
  175    HG   SER  22           HG       SER  22  -6.304 -11.395   6.218
  176    H    ILE  23           H        ILE  23  -6.129 -11.221   4.023
  177    HA   ILE  23           HA       ILE  23  -8.637 -11.351   2.620
  178    HB   ILE  23           HB       ILE  23  -7.725 -11.072   0.412
  179   1HG1  ILE  23          1HG1      ILE  23  -5.110 -10.097   1.547
  180   2HG1  ILE  23          2HG1      ILE  23  -5.355 -11.799   1.208
  181   1HG2  ILE  23          1HG2      ILE  23  -8.642  -9.113   1.639
  182   2HG2  ILE  23          2HG2      ILE  23  -6.983  -8.680   2.114
  183   3HG2  ILE  23          3HG2      ILE  23  -7.443  -8.683   0.395
  184   1HD1  ILE  23          1HD1      ILE  23  -6.341 -10.326  -1.058
  185   2HD1  ILE  23          2HD1      ILE  23  -4.730  -9.692  -0.645
  186   3HD1  ILE  23          3HD1      ILE  23  -4.945 -11.427  -0.983
  187    H    SER  24           H        SER  24  -8.110 -13.149   0.672
  188    HA   SER  24           HA       SER  24  -6.711 -15.250   2.135
  189   1HB   SER  24          1HB       SER  24  -9.018 -15.646   0.186
  190   2HB   SER  24          2HB       SER  24  -8.298 -16.859   1.226
  191    HG   SER  24           HG       SER  24  -9.830 -16.298   2.613
  192    H    ALA  25           H        ALA  25  -6.012 -17.117   0.528
  193    HA   ALA  25           HA       ALA  25  -4.284 -15.946  -1.366
  194   1HB   ALA  25          1HB       ALA  25  -4.936 -18.627  -0.290
  195   2HB   ALA  25          2HB       ALA  25  -4.333 -18.626  -1.965
  196   3HB   ALA  25          3HB       ALA  25  -3.356 -17.898  -0.667
  197    H    GLY  26           H        GLY  26  -5.132 -14.900  -3.123
  198   1HA   GLY  26          1HA       GLY  26  -5.823 -15.577  -5.410
  199   2HA   GLY  26          2HA       GLY  26  -7.201 -16.355  -4.660
  200    H    ASP  27           H        ASP  27  -6.758 -13.798  -2.645
  201    HA   ASP  27           HA       ASP  27  -8.888 -12.377  -3.850
  202   1HB   ASP  27          1HB       ASP  27  -7.219 -12.100  -1.341
  203   2HB   ASP  27          2HB       ASP  27  -8.214 -10.746  -1.839
  204    H    THR  28           H        THR  28  -8.558  -9.741  -3.718
  205    HA   THR  28           HA       THR  28  -5.935  -9.108  -4.894
  206    HB   THR  28           HB       THR  28  -8.660  -8.096  -5.861
  207    HG1  THR  28           HG1      THR  28  -7.883  -9.617  -7.684
  208   1HG2  THR  28          1HG2      THR  28  -6.536  -6.710  -6.367
  209   2HG2  THR  28          2HG2      THR  28  -5.948  -8.127  -7.271
  210   3HG2  THR  28          3HG2      THR  28  -7.432  -7.292  -7.790
  211    H    VAL  29           H        VAL  29  -5.329  -6.814  -4.743
  212    HA   VAL  29           HA       VAL  29  -6.769  -5.413  -2.619
  213    HB   VAL  29           HB       VAL  29  -3.830  -6.103  -2.676
  214   1HG1  VAL  29          1HG1      VAL  29  -4.943  -3.649  -1.856
  215   2HG1  VAL  29          2HG1      VAL  29  -4.626  -4.561  -0.360
  216   3HG1  VAL  29          3HG1      VAL  29  -3.308  -4.267  -1.520
  217   1HG2  VAL  29          1HG2      VAL  29  -5.728  -7.609  -1.635
  218   2HG2  VAL  29          2HG2      VAL  29  -4.193  -7.351  -0.769
  219   3HG2  VAL  29          3HG2      VAL  29  -5.642  -6.427  -0.305
  220    H    GLU  30           H        GLU  30  -7.434  -3.554  -3.559
  221    HA   GLU  30           HA       GLU  30  -5.880  -2.519  -5.743
  222   1HB   GLU  30          1HB       GLU  30  -8.433  -2.684  -5.727
  223   2HB   GLU  30          2HB       GLU  30  -8.444  -1.388  -4.548
  224   1HG   GLU  30          1HG       GLU  30  -7.683   0.215  -6.082
  225   2HG   GLU  30          2HG       GLU  30  -6.845  -0.966  -7.069
  226    H    PHE  31           H        PHE  31  -5.573  -0.006  -5.798
  227    HA   PHE  31           HA       PHE  31  -5.095   1.076  -3.145
  228   1HB   PHE  31          1HB       PHE  31  -3.070   0.598  -5.403
  229   2HB   PHE  31          2HB       PHE  31  -2.767   1.792  -4.157
  230    HD1  PHE  31           HD1      PHE  31  -3.183  -1.807  -4.808
  231    HD2  PHE  31           HD2      PHE  31  -2.087   1.140  -1.959
  232    HE1  PHE  31           HE1      PHE  31  -2.217  -3.593  -3.332
  233    HE2  PHE  31           HE2      PHE  31  -1.121  -0.645  -0.482
  234    HZ   PHE  31           HZ       PHE  31  -1.197  -2.990  -1.187
  235    H    VAL  32           H        VAL  32  -5.607   3.231  -3.052
  236    HA   VAL  32           HA       VAL  32  -5.597   4.720  -5.566
  237    HB   VAL  32           HB       VAL  32  -7.879   3.717  -4.968
  238   1HG1  VAL  32          1HG1      VAL  32  -7.614   5.812  -2.797
  239   2HG1  VAL  32          2HG1      VAL  32  -9.184   5.195  -3.364
  240   3HG1  VAL  32          3HG1      VAL  32  -8.008   4.085  -2.623
  241   1HG2  VAL  32          1HG2      VAL  32  -7.099   6.264  -6.041
  242   2HG2  VAL  32          2HG2      VAL  32  -8.494   5.245  -6.469
  243   3HG2  VAL  32          3HG2      VAL  32  -8.639   6.449  -5.168
  244    H    MET  33           H        MET  33  -5.539   7.087  -5.217
  245    HA   MET  33           HA       MET  33  -4.166   7.623  -2.716
  246   1HB   MET  33          1HB       MET  33  -3.782   8.361  -5.485
  247   2HB   MET  33          2HB       MET  33  -4.133   9.838  -4.610
  248   1HG   MET  33          1HG       MET  33  -2.345   8.548  -2.895
  249   2HG   MET  33          2HG       MET  33  -1.736   8.095  -4.474
  250   1HE   MET  33          1HE       MET  33  -3.545  10.784  -2.758
  251   2HE   MET  33          2HE       MET  33  -2.401  12.141  -2.639
  252   3HE   MET  33          3HE       MET  33  -3.455  11.989  -4.064
  253    H    ASN  34           H        ASN  34  -5.604   8.265  -1.142
  254    HA   ASN  34           HA       ASN  34  -8.037   9.415  -1.642
  255   1HB   ASN  34          1HB       ASN  34  -6.313   8.892   0.676
  256   2HB   ASN  34          2HB       ASN  34  -7.155  10.414   0.882
  257   1HD2  ASN  34          2HD2      ASN  34  -8.937  10.216   1.982
  258   2HD2  ASN  34          1HD2      ASN  34 -10.080   8.915   1.918
  259    H    LYS  35           H        LYS  35  -5.185  11.066  -0.069
  260    HA   LYS  35           HA       LYS  35  -5.103  13.210  -1.859
  261   1HB   LYS  35          1HB       LYS  35  -6.226  14.957  -0.765
  262   2HB   LYS  35          2HB       LYS  35  -7.361  13.622  -0.762
  263   1HG   LYS  35          1HG       LYS  35  -5.862  13.258   1.606
  264   2HG   LYS  35          2HG       LYS  35  -6.097  14.991   1.512
  265   1HD   LYS  35          1HD       LYS  35  -8.594  13.756   0.789
  266   2HD   LYS  35          2HD       LYS  35  -8.018  12.950   2.234
  267   1HE   LYS  35          1HE       LYS  35  -8.358  14.795   3.549
  268   2HE   LYS  35          2HE       LYS  35  -7.670  15.885   2.361
  269   1HZ   LYS  35          1HZ       LYS  35  -9.983  15.073   1.234
  270   2HZ   LYS  35          2HZ       LYS  35 -10.385  15.218   2.808
  271   3HZ   LYS  35          3HZ       LYS  35  -9.750  16.491   2.008
  272    H    VAL  36           H        VAL  36  -4.244  15.236   0.012
  273    HA   VAL  36           HA       VAL  36  -2.294  15.844   0.889
  274    HB   VAL  36           HB       VAL  36  -3.560  14.968   2.816
  275   1HG1  VAL  36          1HG1      VAL  36  -2.061  12.418   2.170
  276   2HG1  VAL  36          2HG1      VAL  36  -2.752  12.749   3.777
  277   3HG1  VAL  36          3HG1      VAL  36  -3.815  12.657   2.352
  278   1HG2  VAL  36          1HG2      VAL  36  -0.879  15.672   2.683
  279   2HG2  VAL  36          2HG2      VAL  36  -1.868  15.566   4.160
  280   3HG2  VAL  36          3HG2      VAL  36  -0.868  14.181   3.656
  281    H    GLY  37           H        GLY  37  -1.925  14.501  -1.526
  282   1HA   GLY  37          1HA       GLY  37   0.152  12.496  -1.117
  283   2HA   GLY  37          2HA       GLY  37  -0.563  13.005  -2.634
  284    HA   PRO  38           HA       PRO  38   0.671  12.589  -3.865
  285   1HB   PRO  38          1HB       PRO  38   2.995  11.870  -5.112
  286   2HB   PRO  38          2HB       PRO  38   1.903  13.085  -5.747
  287   1HG   PRO  38          1HG       PRO  38   4.510  13.457  -4.402
  288   2HG   PRO  38          2HG       PRO  38   3.620  14.587  -5.403
  289   1HD   PRO  38          1HD       PRO  38   3.823  14.620  -2.543
  290   2HD   PRO  38          2HD       PRO  38   2.841  15.678  -3.536
  291    H    HIS  39           H        HIS  39   1.221  10.195  -4.208
  292    HA   HIS  39           HA       HIS  39   2.714   9.272  -1.884
  293   1HB   HIS  39          1HB       HIS  39  -0.067   8.295  -2.591
  294   2HB   HIS  39          2HB       HIS  39   0.958   7.659  -1.319
  295    HD2  HIS  39           HD2      HIS  39  -1.892  10.042  -1.589
  296    HE1  HIS  39           HE1      HIS  39   0.351  11.478   1.729
  297    HE2  HIS  39           HE2      HIS  39  -1.868  11.625   0.408
  298    H    ASN  40           H        ASN  40   2.778   6.657  -2.098
  299    HA   ASN  40           HA       ASN  40   2.761   5.794  -4.802
  300   1HB   ASN  40          1HB       ASN  40   5.301   5.085  -4.548
  301   2HB   ASN  40          2HB       ASN  40   4.923   6.715  -5.070
  302   1HD2  ASN  40          2HD2      ASN  40   7.249   6.731  -4.184
  303   2HD2  ASN  40          1HD2      ASN  40   7.446   7.255  -2.546
  304    H    VAL  41           H        VAL  41   3.733   3.395  -4.824
  305    HA   VAL  41           HA       VAL  41   3.099   2.177  -2.225
  306    HB   VAL  41           HB       VAL  41   2.646   1.228  -5.056
  307   1HG1  VAL  41          1HG1      VAL  41   2.499  -0.293  -2.445
  308   2HG1  VAL  41          2HG1      VAL  41   1.598  -0.794  -3.896
  309   3HG1  VAL  41          3HG1      VAL  41   3.376  -0.722  -3.934
  310   1HG2  VAL  41          1HG2      VAL  41   1.008   2.840  -3.998
  311   2HG2  VAL  41          2HG2      VAL  41   0.319   1.285  -4.525
  312   3HG2  VAL  41          3HG2      VAL  41   0.651   1.571  -2.800
  313    H    ILE  42           H        ILE  42   4.947   1.606  -1.198
  314    HA   ILE  42           HA       ILE  42   6.943   0.197  -2.803
  315    HB   ILE  42           HB       ILE  42   7.591   2.370  -0.809
  316   1HG1  ILE  42          1HG1      ILE  42   6.563   3.157  -2.984
  317   2HG1  ILE  42          2HG1      ILE  42   8.146   3.801  -2.597
  318   1HG2  ILE  42          1HG2      ILE  42   9.361   0.686  -2.602
  319   2HG2  ILE  42          2HG2      ILE  42   9.901   2.077  -1.630
  320   3HG2  ILE  42          3HG2      ILE  42   9.266   0.621  -0.825
  321   1HD1  ILE  42          1HD1      ILE  42   9.194   2.042  -4.062
  322   2HD1  ILE  42          2HD1      ILE  42   7.560   1.496  -4.510
  323   3HD1  ILE  42          3HD1      ILE  42   8.104   3.132  -4.952
  324    H    PHE  43           H        PHE  43   6.228  -1.797  -1.977
  325    HA   PHE  43           HA       PHE  43   5.590  -2.267   0.671
  326   1HB   PHE  43          1HB       PHE  43   6.850  -3.975  -1.555
  327   2HB   PHE  43          2HB       PHE  43   6.250  -4.678  -0.065
  328    HD1  PHE  43           HD1      PHE  43   5.287  -3.001  -3.187
  329    HD2  PHE  43           HD2      PHE  43   3.888  -4.924   0.328
  330    HE1  PHE  43           HE1      PHE  43   2.991  -3.167  -4.190
  331    HE2  PHE  43           HE2      PHE  43   1.593  -5.089  -0.674
  332    HZ   PHE  43           HZ       PHE  43   1.173  -4.208  -2.922
  333    H    ASP  44           H        ASP  44   6.844  -3.758   2.201
  334    HA   ASP  44           HA       ASP  44   9.529  -2.691   2.363
  335   1HB   ASP  44          1HB       ASP  44   7.660  -2.800   4.275
  336   2HB   ASP  44          2HB       ASP  44   8.252  -4.436   4.480
  337    H    LYS  45           H        LYS  45   7.654  -5.799   2.688
  338    HA   LYS  45           HA       LYS  45   9.250  -7.352   1.135
  339   1HB   LYS  45          1HB       LYS  45  10.586  -6.737   3.632
  340   2HB   LYS  45          2HB       LYS  45  10.284  -8.459   3.510
  341   1HG   LYS  45          1HG       LYS  45  11.143  -7.973   0.960
  342   2HG   LYS  45          2HG       LYS  45  12.012  -6.705   1.802
  343   1HD   LYS  45          1HD       LYS  45  13.265  -8.218   3.093
  344   2HD   LYS  45          2HD       LYS  45  12.054  -9.480   2.990
  345   1HE   LYS  45          1HE       LYS  45  13.737 -10.278   1.542
  346   2HE   LYS  45          2HE       LYS  45  12.611  -9.530   0.428
  347   1HZ   LYS  45          1HZ       LYS  45  14.011  -7.490   0.673
  348   2HZ   LYS  45          2HZ       LYS  45  15.127  -8.412   1.431
  349   3HZ   LYS  45          3HZ       LYS  45  14.715  -8.733  -0.117
  350    H    VAL  46           H        VAL  46   8.503  -9.537   1.095
  351    HA   VAL  46           HA       VAL  46   6.427 -10.142   3.069
  352    HB   VAL  46           HB       VAL  46   4.880 -10.786   1.406
  353   1HG1  VAL  46          1HG1      VAL  46   6.159  -8.100   0.922
  354   2HG1  VAL  46          2HG1      VAL  46   4.758  -8.627  -0.041
  355   3HG1  VAL  46          3HG1      VAL  46   4.621  -8.491   1.729
  356   1HG2  VAL  46          1HG2      VAL  46   7.202 -10.518  -0.494
  357   2HG2  VAL  46          2HG2      VAL  46   6.067 -11.872  -0.276
  358   3HG2  VAL  46          3HG2      VAL  46   5.530 -10.382  -1.087
  359    HA   PRO  47           HA       PRO  47   8.313 -14.027   3.036
  360   1HB   PRO  47          1HB       PRO  47   6.284 -15.670   3.844
  361   2HB   PRO  47          2HB       PRO  47   7.209 -14.675   4.951
  362   1HG   PRO  47          1HG       PRO  47   4.456 -14.270   3.952
  363   2HG   PRO  47          2HG       PRO  47   5.234 -13.553   5.349
  364   1HD   PRO  47          1HD       PRO  47   4.744 -12.289   2.821
  365   2HD   PRO  47          2HD       PRO  47   5.624 -11.614   4.178
  366    H    ALA  48           H        ALA  48   8.380 -16.288   2.174
  367    HA   ALA  48           HA       ALA  48   8.028 -17.746   0.525
  368   1HB   ALA  48          1HB       ALA  48   5.556 -16.775   0.761
  369   2HB   ALA  48          2HB       ALA  48   5.937 -16.067  -0.827
  370   3HB   ALA  48          3HB       ALA  48   6.009 -17.831  -0.599
  371    H    GLY  49           H        GLY  49   7.918 -17.623  -2.149
  372   1HA   GLY  49          1HA       GLY  49  10.177 -15.907  -2.796
  373   2HA   GLY  49          2HA       GLY  49   9.505 -17.205  -3.761
  374    H    GLU  50           H        GLU  50   7.802 -14.389  -2.250
  375    HA   GLU  50           HA       GLU  50   6.502 -13.895  -4.725
  376   1HB   GLU  50          1HB       GLU  50   5.878 -13.462  -2.061
  377   2HB   GLU  50          2HB       GLU  50   6.275 -11.840  -2.594
  378   1HG   GLU  50          1HG       GLU  50   4.626 -13.219  -4.591
  379   2HG   GLU  50          2HG       GLU  50   3.841 -13.224  -3.025
  380    H    SER  51           H        SER  51   6.290 -11.119  -4.909
  381    HA   SER  51           HA       SER  51   9.074 -10.348  -5.320
  382   1HB   SER  51          1HB       SER  51   6.921  -9.167  -7.048
  383   2HB   SER  51          2HB       SER  51   8.598  -9.499  -7.433
  384    HG   SER  51           HG       SER  51   7.963 -11.852  -7.303
  385    H    ALA  52           H        ALA  52   8.804  -9.450  -3.060
  386    HA   ALA  52           HA       ALA  52   6.921  -7.344  -2.670
  387   1HB   ALA  52          1HB       ALA  52   8.444  -9.031  -1.070
  388   2HB   ALA  52          2HB       ALA  52   9.233  -7.449  -0.858
  389   3HB   ALA  52          3HB       ALA  52   7.498  -7.633  -0.505
  390    HA   PRO  53           HA       PRO  53  10.828  -4.758  -3.329
  391   1HB   PRO  53          1HB       PRO  53  13.119  -5.932  -4.248
  392   2HB   PRO  53          2HB       PRO  53  12.810  -5.634  -2.550
  393   1HG   PRO  53          1HG       PRO  53  12.703  -8.189  -4.033
  394   2HG   PRO  53          2HG       PRO  53  12.819  -7.927  -2.303
  395   1HD   PRO  53          1HD       PRO  53  10.476  -8.694  -3.769
  396   2HD   PRO  53          2HD       PRO  53  10.567  -8.320  -2.060
  397    H    ALA  54           H        ALA  54   9.343  -6.803  -5.360
  398    HA   ALA  54           HA       ALA  54  10.377  -5.379  -7.710
  399   1HB   ALA  54          1HB       ALA  54  10.017  -8.111  -7.206
  400   2HB   ALA  54          2HB       ALA  54   8.629  -7.664  -8.225
  401   3HB   ALA  54          3HB       ALA  54  10.286  -7.352  -8.793
  402    H    LEU  55           H        LEU  55   7.432  -6.411  -5.906
  403    HA   LEU  55           HA       LEU  55   5.585  -5.284  -7.669
  404   1HB   LEU  55          1HB       LEU  55   5.607  -6.247  -4.863
  405   2HB   LEU  55          2HB       LEU  55   4.297  -5.175  -5.317
  406    HG   LEU  55           HG       LEU  55   4.965  -7.657  -6.905
  407   1HD1  LEU  55          1HD1      LEU  55   4.513  -8.228  -4.514
  408   2HD1  LEU  55          2HD1      LEU  55   2.909  -7.475  -4.690
  409   3HD1  LEU  55          3HD1      LEU  55   3.335  -8.901  -5.668
  410   1HD2  LEU  55          1HD2      LEU  55   3.561  -5.805  -7.911
  411   2HD2  LEU  55          2HD2      LEU  55   2.819  -7.423  -7.871
  412   3HD2  LEU  55          3HD2      LEU  55   2.332  -6.191  -6.682
  413    H    SER  56           H        SER  56   7.550  -3.922  -5.007
  414    HA   SER  56           HA       SER  56   6.217  -1.585  -4.632
  415   1HB   SER  56          1HB       SER  56   8.818  -0.773  -4.352
  416   2HB   SER  56          2HB       SER  56   7.932  -1.669  -3.133
  417    HG   SER  56           HG       SER  56   9.566  -3.054  -3.349
  418    H    ASN  57           H        ASN  57   5.799   0.192  -5.905
  419    HA   ASN  57           HA       ASN  57   7.518   0.509  -8.239
  420   1HB   ASN  57          1HB       ASN  57   4.690   0.043  -8.141
  421   2HB   ASN  57          2HB       ASN  57   4.884   1.724  -8.592
  422   1HD2  ASN  57          2HD2      ASN  57   3.783   0.004 -10.345
  423   2HD2  ASN  57          1HD2      ASN  57   4.836  -0.314 -11.682
  424    H    THR  58           H        THR  58   8.534   2.527  -8.256
  425    HA   THR  58           HA       THR  58   7.621   4.506  -6.319
  426    HB   THR  58           HB       THR  58  10.042   3.703  -6.507
  427    HG1  THR  58           HG1      THR  58   9.194   6.445  -7.091
  428   1HG2  THR  58          1HG2      THR  58  10.071   3.695  -9.079
  429   2HG2  THR  58          2HG2      THR  58  10.028   5.474  -9.001
  430   3HG2  THR  58          3HG2      THR  58  11.411   4.586  -8.318
  431    H    LYS  59           H        LYS  59   5.908   3.980  -8.609
  432    HA   LYS  59           HA       LYS  59   6.369   6.317 -10.282
  433   1HB   LYS  59          1HB       LYS  59   5.834   4.102 -11.298
  434   2HB   LYS  59          2HB       LYS  59   4.269   4.141 -10.509
  435   1HG   LYS  59          1HG       LYS  59   4.017   6.504 -11.664
  436   2HG   LYS  59          2HG       LYS  59   5.321   5.958 -12.699
  437   1HD   LYS  59          1HD       LYS  59   3.979   3.906 -13.273
  438   2HD   LYS  59          2HD       LYS  59   2.666   4.504 -12.278
  439   1HE   LYS  59          1HE       LYS  59   2.594   6.593 -13.721
  440   2HE   LYS  59          2HE       LYS  59   3.808   5.873 -14.759
  441   1HZ   LYS  59          1HZ       LYS  59   2.208   3.952 -14.927
  442   2HZ   LYS  59          2HZ       LYS  59   1.078   4.942 -14.285
  443   3HZ   LYS  59          3HZ       LYS  59   1.788   5.325 -15.705
  444    H    LEU  60           H        LEU  60   6.026   7.324  -7.870
  445    HA   LEU  60           HA       LEU  60   3.577   7.525  -6.729
  446   1HB   LEU  60          1HB       LEU  60   4.350   9.430  -5.664
  447   2HB   LEU  60          2HB       LEU  60   5.795   8.504  -6.013
  448    HG   LEU  60           HG       LEU  60   5.953  10.016  -8.142
  449   1HD1  LEU  60          1HD1      LEU  60   3.576  11.001  -7.225
  450   2HD1  LEU  60          2HD1      LEU  60   4.733  12.191  -6.580
  451   3HD1  LEU  60          3HD1      LEU  60   4.684  11.854  -8.327
  452   1HD2  LEU  60          1HD2      LEU  60   6.700  10.621  -5.314
  453   2HD2  LEU  60          2HD2      LEU  60   7.726  10.256  -6.721
  454   3HD2  LEU  60          3HD2      LEU  60   6.982  11.865  -6.556
  455    H    ALA  61           H        ALA  61   1.647   8.606  -7.081
  456    HA   ALA  61           HA       ALA  61   1.411   9.791  -9.752
  457   1HB   ALA  61          1HB       ALA  61  -0.071   7.827  -8.387
  458   2HB   ALA  61          2HB       ALA  61  -1.086   9.287  -8.335
  459   3HB   ALA  61          3HB       ALA  61  -0.523   8.650  -9.899
  460    H    ILE  62           H        ILE  62   1.311  11.972  -9.888
  461    HA   ILE  62           HA       ILE  62   1.034  13.497  -7.477
  462    HB   ILE  62           HB       ILE  62   1.270  14.405 -10.347
  463   1HG1  ILE  62          1HG1      ILE  62   3.121  12.899  -9.651
  464   2HG1  ILE  62          2HG1      ILE  62   3.640  14.528 -10.031
  465   1HG2  ILE  62          1HG2      ILE  62   0.998  15.807  -7.799
  466   2HG2  ILE  62          2HG2      ILE  62   2.452  16.289  -8.706
  467   3HG2  ILE  62          3HG2      ILE  62   0.848  16.409  -9.467
  468   1HD1  ILE  62          1HD1      ILE  62   3.567  15.083  -7.565
  469   2HD1  ILE  62          2HD1      ILE  62   3.193  13.373  -7.242
  470   3HD1  ILE  62          3HD1      ILE  62   4.751  13.820  -7.978
  471    H    ALA  63           H        ALA  63  -0.870  12.939 -10.501
  472    HA   ALA  63           HA       ALA  63  -3.027  14.555  -9.465
  473   1HB   ALA  63          1HB       ALA  63  -2.336  14.521 -11.880
  474   2HB   ALA  63          2HB       ALA  63  -2.873  12.826 -11.966
  475   3HB   ALA  63          3HB       ALA  63  -4.050  14.117 -11.624
  476    HA   PRO  64           HA       PRO  64  -5.142  11.238  -7.663
  477   1HB   PRO  64          1HB       PRO  64  -7.681  12.244  -7.563
  478   2HB   PRO  64          2HB       PRO  64  -6.438  12.662  -6.399
  479   1HG   PRO  64          1HG       PRO  64  -7.506  14.279  -8.631
  480   2HG   PRO  64          2HG       PRO  64  -6.600  14.808  -7.229
  481   1HD   PRO  64          1HD       PRO  64  -5.600  14.495  -9.898
  482   2HD   PRO  64          2HD       PRO  64  -4.669  14.910  -8.473
  483    H    GLY  65           H        GLY  65  -6.874   9.588  -7.883
  484   1HA   GLY  65          1HA       GLY  65  -8.517   9.262  -9.989
  485   2HA   GLY  65          2HA       GLY  65  -6.962   8.842 -10.678
  486    H    SER  66           H        SER  66  -5.840   6.944  -9.986
  487    HA   SER  66           HA       SER  66  -6.520   5.470  -7.776
  488   1HB   SER  66          1HB       SER  66  -7.786   3.577  -8.777
  489   2HB   SER  66          2HB       SER  66  -8.700   5.071  -8.822
  490    HG   SER  66           HG       SER  66  -7.218   3.896 -11.018
  491    H    PHE  67           H        PHE  67  -4.312   5.025  -7.620
  492    HA   PHE  67           HA       PHE  67  -2.476   4.650  -9.487
  493   1HB   PHE  67          1HB       PHE  67  -3.085   3.596  -6.761
  494   2HB   PHE  67          2HB       PHE  67  -1.979   2.560  -7.641
  495    HD1  PHE  67           HD1      PHE  67  -2.468   6.107  -6.629
  496    HD2  PHE  67           HD2      PHE  67   0.293   3.068  -7.704
  497    HE1  PHE  67           HE1      PHE  67  -0.563   7.624  -6.023
  498    HE2  PHE  67           HE2      PHE  67   2.199   4.586  -7.098
  499    HZ   PHE  67           HZ       PHE  67   1.748   6.846  -6.266
  500    H    TYR  68           H        TYR  68  -3.646   1.603  -7.958
  501    HA   TYR  68           HA       TYR  68  -4.755   0.430 -10.202
  502   1HB   TYR  68          1HB       TYR  68  -2.701  -1.043 -10.770
  503   2HB   TYR  68          2HB       TYR  68  -2.531   0.636 -11.241
  504    HD1  TYR  68           HD1      TYR  68  -1.717  -1.704  -8.433
  505    HD2  TYR  68           HD2      TYR  68  -0.655   1.857 -10.553
  506    HE1  TYR  68           HE1      TYR  68   0.434  -1.537  -7.090
  507    HE2  TYR  68           HE2      TYR  68   1.493   2.012  -9.203
  508    HH   TYR  68           HH       TYR  68   2.343  -0.521  -6.873
  509    H    SER  69           H        SER  69  -4.487  -2.158 -10.002
  510    HA   SER  69           HA       SER  69  -4.499  -2.707  -7.138
  511   1HB   SER  69          1HB       SER  69  -6.783  -2.834  -7.782
  512   2HB   SER  69          2HB       SER  69  -6.409  -3.585  -9.320
  513    HG   SER  69           HG       SER  69  -7.060  -4.805  -7.017
  514    H    VAL  70           H        VAL  70  -4.554  -5.403  -6.998
  515    HA   VAL  70           HA       VAL  70  -3.063  -6.742  -8.973
  516    HB   VAL  70           HB       VAL  70  -1.086  -7.069  -7.249
  517   1HG1  VAL  70          1HG1      VAL  70  -1.342  -5.901  -9.686
  518   2HG1  VAL  70          2HG1      VAL  70  -0.792  -4.511  -8.720
  519   3HG1  VAL  70          3HG1      VAL  70   0.189  -5.995  -8.782
  520   1HG2  VAL  70          1HG2      VAL  70  -2.478  -5.144  -5.878
  521   2HG2  VAL  70          2HG2      VAL  70  -0.740  -5.482  -5.688
  522   3HG2  VAL  70          3HG2      VAL  70  -1.280  -4.167  -6.761
  523    H    THR  71           H        THR  71  -3.023  -8.993  -8.557
  524    HA   THR  71           HA       THR  71  -4.602  -9.744  -6.196
  525    HB   THR  71           HB       THR  71  -4.123 -11.055  -8.922
  526    HG1  THR  71           HG1      THR  71  -5.993  -9.923  -9.270
  527   1HG2  THR  71          1HG2      THR  71  -5.043 -12.209  -6.386
  528   2HG2  THR  71          2HG2      THR  71  -6.356 -12.194  -7.587
  529   3HG2  THR  71          3HG2      THR  71  -4.819 -13.010  -7.960
  530    H    LEU  72           H        LEU  72  -3.967 -11.415  -4.811
  531    HA   LEU  72           HA       LEU  72  -1.131 -12.127  -5.102
  532   1HB   LEU  72          1HB       LEU  72  -2.753 -11.506  -2.635
  533   2HB   LEU  72          2HB       LEU  72  -1.196 -12.308  -2.581
  534    HG   LEU  72           HG       LEU  72  -1.656  -9.563  -3.781
  535   1HD1  LEU  72          1HD1      LEU  72  -1.331 -10.420  -1.000
  536   2HD1  LEU  72          2HD1      LEU  72  -0.136  -9.204  -1.512
  537   3HD1  LEU  72          3HD1      LEU  72  -1.876  -8.864  -1.672
  538   1HD2  LEU  72          1HD2      LEU  72   0.275 -10.737  -4.718
  539   2HD2  LEU  72          2HD2      LEU  72   0.779  -9.360  -3.711
  540   3HD2  LEU  72          3HD2      LEU  72   0.910 -11.019  -3.080
  541    H    GLY  73           H        GLY  73  -0.661 -14.224  -3.709
  542   1HA   GLY  73          1HA       GLY  73  -2.903 -16.103  -3.825
  543   2HA   GLY  73          2HA       GLY  73  -1.519 -16.427  -4.851
  544    H    THR  74           H        THR  74   0.658 -15.617  -3.284
  545    HA   THR  74           HA       THR  74   0.909 -17.818  -1.535
  546    HB   THR  74           HB       THR  74   2.631 -15.294  -1.707
  547    HG1  THR  74           HG1      THR  74   2.482 -16.046  -3.833
  548   1HG2  THR  74          1HG2      THR  74   3.010 -18.150  -0.788
  549   2HG2  THR  74          2HG2      THR  74   4.362 -17.353  -1.627
  550   3HG2  THR  74          3HG2      THR  74   3.712 -16.655  -0.125
  551    HA   PRO  75           HA       PRO  75  -0.882 -16.117   2.005
  552   1HB   PRO  75          1HB       PRO  75  -0.372 -18.184   3.718
  553   2HB   PRO  75          2HB       PRO  75  -1.745 -18.159   2.629
  554   1HG   PRO  75          1HG       PRO  75   0.764 -19.708   2.413
  555   2HG   PRO  75          2HG       PRO  75  -0.765 -19.974   1.597
  556   1HD   PRO  75          1HD       PRO  75   1.604 -18.814   0.471
  557   2HD   PRO  75          2HD       PRO  75   0.042 -18.973  -0.309
  558    H    GLY  76           H        GLY  76  -0.404 -14.986   3.900
  559   1HA   GLY  76          1HA       GLY  76   1.597 -15.071   5.568
  560   2HA   GLY  76          2HA       GLY  76   2.487 -14.553   4.149
  561    H    THR  77           H        THR  77   2.718 -12.748   6.030
  562    HA   THR  77           HA       THR  77   0.555 -10.791   5.635
  563    HB   THR  77           HB       THR  77   1.307 -11.723   7.987
  564    HG1  THR  77           HG1      THR  77   0.066  -9.882   8.158
  565   1HG2  THR  77          1HG2      THR  77   3.450  -9.608   7.411
  566   2HG2  THR  77          2HG2      THR  77   3.115 -10.338   9.000
  567   3HG2  THR  77          3HG2      THR  77   3.769 -11.338   7.681
  568    H    TYR  78           H        TYR  78   0.883  -9.105   4.336
  569    HA   TYR  78           HA       TYR  78   3.632  -8.621   3.471
  570   1HB   TYR  78          1HB       TYR  78   0.789  -7.908   2.550
  571   2HB   TYR  78          2HB       TYR  78   2.185  -7.152   1.806
  572    HD1  TYR  78           HD1      TYR  78   1.236 -10.664   2.773
  573    HD2  TYR  78           HD2      TYR  78   2.729  -8.038  -0.258
  574    HE1  TYR  78           HE1      TYR  78   1.451 -12.625   1.169
  575    HE2  TYR  78           HE2      TYR  78   2.938 -10.009  -1.851
  576    HH   TYR  78           HH       TYR  78   1.515 -13.033  -1.173
  577    H    SER  79           H        SER  79   4.684  -6.655   3.749
  578    HA   SER  79           HA       SER  79   3.155  -4.665   5.235
  579   1HB   SER  79          1HB       SER  79   5.571  -4.128   6.209
  580   2HB   SER  79          2HB       SER  79   4.574  -5.378   6.926
  581    HG   SER  79           HG       SER  79   5.726  -6.966   5.636
  582    H    PHE  80           H        PHE  80   3.618  -2.443   4.714
  583    HA   PHE  80           HA       PHE  80   5.636  -1.950   2.699
  584   1HB   PHE  80          1HB       PHE  80   3.766  -0.714   1.366
  585   2HB   PHE  80          2HB       PHE  80   3.715  -2.465   1.296
  586    HD1  PHE  80           HD1      PHE  80   2.127  -3.672   2.901
  587    HD2  PHE  80           HD2      PHE  80   1.917   0.497   2.141
  588    HE1  PHE  80           HE1      PHE  80  -0.236  -3.638   3.744
  589    HE2  PHE  80           HE2      PHE  80  -0.448   0.531   2.983
  590    HZ   PHE  80           HZ       PHE  80  -1.495  -1.537   3.775
  591    H    TYR  81           H        TYR  81   5.070   0.640   2.007
  592    HA   TYR  81           HA       TYR  81   4.191   2.197   4.214
  593   1HB   TYR  81          1HB       TYR  81   6.610   3.178   4.465
  594   2HB   TYR  81          2HB       TYR  81   6.347   1.598   5.178
  595    HD1  TYR  81           HD1      TYR  81   7.409   3.087   1.896
  596    HD2  TYR  81           HD2      TYR  81   7.913  -0.059   4.750
  597    HE1  TYR  81           HE1      TYR  81   9.328   2.140   0.523
  598    HE2  TYR  81           HE2      TYR  81   9.830  -0.996   3.368
  599    HH   TYR  81           HH       TYR  81  10.316  -0.533   0.417
  600    H    CYS  82           H        CYS  82   4.959   4.626   3.803
  601    HA   CYS  82           HA       CYS  82   4.911   5.011   0.897
  602   1HB   CYS  82          1HB       CYS  82   2.746   5.547   1.878
  603   2HB   CYS  82          2HB       CYS  82   3.501   6.636   3.025
  604    H    THR  83           H        THR  83   7.090   5.484   0.526
  605    HA   THR  83           HA       THR  83   9.023   6.407   2.020
  606    HB   THR  83           HB       THR  83   8.193   6.803  -0.802
  607    HG1  THR  83           HG1      THR  83  10.640   6.296  -0.788
  608   1HG2  THR  83          1HG2      THR  83   8.849   9.184  -0.137
  609   2HG2  THR  83          2HG2      THR  83  10.424   8.535   0.379
  610   3HG2  THR  83          3HG2      THR  83   9.938   8.437  -1.331
  611    HA   PRO  84           HA       PRO  84   7.590  10.869   2.151
  612   1HB   PRO  84          1HB       PRO  84   5.251  11.648   0.972
  613   2HB   PRO  84          2HB       PRO  84   6.811  11.777   0.184
  614   1HG   PRO  84          1HG       PRO  84   4.647   9.823  -0.302
  615   2HG   PRO  84          2HG       PRO  84   6.002  10.239  -1.332
  616   1HD   PRO  84          1HD       PRO  84   5.735   7.887   0.287
  617   2HD   PRO  84          2HD       PRO  84   7.136   8.359  -0.653
  618    H    HIS  85           H        HIS  85   6.738  11.918   3.921
  619    HA   HIS  85           HA       HIS  85   5.280  12.238   5.575
  620   1HB   HIS  85          1HB       HIS  85   3.683   9.803   4.785
  621   2HB   HIS  85          2HB       HIS  85   3.166  11.187   5.728
  622    HD2  HIS  85           HD2      HIS  85   2.717  13.592   4.164
  623    HE1  HIS  85           HE1      HIS  85   2.490  11.494   0.468
  624    HE2  HIS  85           HE2      HIS  85   2.012  13.709   1.718
  625    H    ARG  86           H        ARG  86   5.548   8.650   5.014
  626    HA   ARG  86           HA       ARG  86   5.995   7.057   6.454
  627   1HB   ARG  86          1HB       ARG  86   8.360   8.896   6.349
  628   2HB   ARG  86          2HB       ARG  86   8.412   7.680   7.608
  629   1HG   ARG  86          1HG       ARG  86   7.746   6.955   4.727
  630   2HG   ARG  86          2HG       ARG  86   9.405   7.055   5.284
  631   1HD   ARG  86          1HD       ARG  86   8.047   5.512   7.255
  632   2HD   ARG  86          2HD       ARG  86   7.444   4.927   5.717
  633    HE   ARG  86           HE       ARG  86  10.139   5.033   5.241
  634   1HH1  ARG  86          1HH1      ARG  86   8.273   3.664   7.891
  635   2HH1  ARG  86          2HH1      ARG  86   9.430   2.422   8.234
  636   1HH2  ARG  86          1HH2      ARG  86  11.666   3.395   5.693
  637   2HH2  ARG  86          2HH2      ARG  86  11.374   2.268   6.975
  638    H    GLY  87           H        GLY  87   7.855   9.328   8.495
  639   1HA   GLY  87          1HA       GLY  87   6.948   8.525  10.921
  640   2HA   GLY  87          2HA       GLY  87   7.506  10.149  10.568
  641    H    ALA  88           H        ALA  88   5.216  10.459   8.510
  642    HA   ALA  88           HA       ALA  88   3.430  11.765  10.206
  643   1HB   ALA  88          1HB       ALA  88   3.973  11.752   7.534
  644   2HB   ALA  88          2HB       ALA  88   2.443  10.842   7.557
  645   3HB   ALA  88          3HB       ALA  88   2.514  12.482   8.244
  646    H    GLY  89           H        GLY  89   3.865   8.410   9.519
  647   1HA   GLY  89          1HA       GLY  89   2.773   6.715  10.645
  648   2HA   GLY  89          2HA       GLY  89   1.437   7.789  11.012
  649    H    MET  90           H        MET  90   3.098   6.697   7.958
  650    HA   MET  90           HA       MET  90   0.426   6.053   6.969
  651   1HB   MET  90          1HB       MET  90   1.728   8.001   5.867
  652   2HB   MET  90          2HB       MET  90   2.898   6.815   5.322
  653   1HG   MET  90          1HG       MET  90   1.529   6.066   3.648
  654   2HG   MET  90          2HG       MET  90   0.127   6.009   4.696
  655   1HE   MET  90          1HE       MET  90   0.198   6.510   1.932
  656   2HE   MET  90          2HE       MET  90  -0.928   7.864   1.669
  657   3HE   MET  90          3HE       MET  90   0.806   8.066   1.318
  658    H    VAL  91           H        VAL  91   1.069   3.950   8.221
  659    HA   VAL  91           HA       VAL  91   2.602   2.252   6.374
  660    HB   VAL  91           HB       VAL  91   3.236   0.919   8.312
  661   1HG1  VAL  91          1HG1      VAL  91   4.254   3.399   7.588
  662   2HG1  VAL  91          2HG1      VAL  91   4.114   3.506   9.360
  663   3HG1  VAL  91          3HG1      VAL  91   5.056   2.190   8.620
  664   1HG2  VAL  91          1HG2      VAL  91   1.530   2.909   9.801
  665   2HG2  VAL  91          2HG2      VAL  91   1.530   1.131   9.890
  666   3HG2  VAL  91          3HG2      VAL  91   2.866   2.058  10.615
  667    H    GLY  92           H        GLY  92   1.747   0.160   5.929
  668   1HA   GLY  92          1HA       GLY  92  -0.889  -0.457   7.053
  669   2HA   GLY  92          2HA       GLY  92  -0.765  -0.227   5.320
  670    H    THR  93           H        THR  93  -1.593  -2.698   6.372
  671    HA   THR  93           HA       THR  93   0.616  -4.385   5.473
  672    HB   THR  93           HB       THR  93  -0.984  -5.173   7.929
  673    HG1  THR  93           HG1      THR  93  -0.014  -2.986   8.197
  674   1HG2  THR  93          1HG2      THR  93   1.925  -5.612   7.068
  675   2HG2  THR  93          2HG2      THR  93   1.145  -6.310   8.508
  676   3HG2  THR  93          3HG2      THR  93   0.622  -6.810   6.883
  677    H    ILE  94           H        ILE  94  -0.119  -6.607   4.898
  678    HA   ILE  94           HA       ILE  94  -2.978  -6.763   4.388
  679    HB   ILE  94           HB       ILE  94  -0.859  -6.809   2.244
  680   1HG1  ILE  94          1HG1      ILE  94  -3.388  -5.155   2.444
  681   2HG1  ILE  94          2HG1      ILE  94  -1.821  -4.599   2.998
  682   1HG2  ILE  94          1HG2      ILE  94  -3.249  -8.379   2.413
  683   2HG2  ILE  94          2HG2      ILE  94  -3.435  -7.167   1.123
  684   3HG2  ILE  94          3HG2      ILE  94  -2.051  -8.286   1.100
  685   1HD1  ILE  94          1HD1      ILE  94  -1.006  -5.299   0.577
  686   2HD1  ILE  94          2HD1      ILE  94  -2.737  -5.187   0.177
  687   3HD1  ILE  94          3HD1      ILE  94  -1.874  -3.763   0.806
  688    H    THR  95           H        THR  95  -3.745  -8.813   4.695
  689    HA   THR  95           HA       THR  95  -1.696 -10.912   4.986
  690    HB   THR  95           HB       THR  95  -4.375 -10.617   6.440
  691    HG1  THR  95           HG1      THR  95  -1.569  -9.994   7.010
  692   1HG2  THR  95          1HG2      THR  95  -3.158 -12.945   6.248
  693   2HG2  THR  95          2HG2      THR  95  -1.922 -12.205   7.293
  694   3HG2  THR  95          3HG2      THR  95  -3.598 -12.363   7.872
  695    H    VAL  96           H        VAL  96  -2.044 -12.928   4.077
  696    HA   VAL  96           HA       VAL  96  -4.453 -13.111   2.408
  697    HB   VAL  96           HB       VAL  96  -1.565 -13.571   1.705
  698   1HG1  VAL  96          1HG1      VAL  96  -3.812 -15.230   0.919
  699   2HG1  VAL  96          2HG1      VAL  96  -3.098 -14.412  -0.492
  700   3HG1  VAL  96          3HG1      VAL  96  -2.079 -15.421   0.564
  701   1HG2  VAL  96          1HG2      VAL  96  -3.356 -11.497   1.207
  702   2HG2  VAL  96          2HG2      VAL  96  -1.816 -11.795   0.366
  703   3HG2  VAL  96          3HG2      VAL  96  -3.336 -12.425  -0.313
  704    H    GLU  97           H        GLU  97  -5.242 -14.250   4.403
  705    HA   GLU  97           HA       GLU  97  -3.932 -16.685   5.058
  706   1HB   GLU  97          1HB       GLU  97  -5.646 -14.991   6.394
  707   2HB   GLU  97          2HB       GLU  97  -6.744 -16.283   5.950
  708   1HG   GLU  97          1HG       GLU  97  -5.229 -17.959   6.984
  709   2HG   GLU  97          2HG       GLU  97  -4.072 -16.702   7.372
  Start of MODEL   18
    1    H    ALA   1           H        ALA   1 -15.930  -9.941  -5.226
    2    HA   ALA   1           HA       ALA   1 -15.248  -9.338  -2.643
    3   1HB   ALA   1          1HB       ALA   1 -14.938 -11.679  -4.483
    4   2HB   ALA   1          2HB       ALA   1 -14.017 -11.708  -2.959
    5   3HB   ALA   1          3HB       ALA   1 -15.791 -11.554  -2.926
    6    H    SER   2           H        SER   2 -13.866  -7.328  -3.433
    7    HA   SER   2           HA       SER   2 -11.115  -8.229  -3.223
    8   1HB   SER   2          1HB       SER   2 -12.334  -6.701  -5.446
    9   2HB   SER   2          2HB       SER   2 -10.908  -5.929  -4.780
   10    HG   SER   2           HG       SER   2 -10.563  -8.677  -5.121
   11    H    VAL   3           H        VAL   3  -9.651  -6.198  -2.662
   12    HA   VAL   3           HA       VAL   3 -11.209  -4.390  -0.950
   13    HB   VAL   3           HB       VAL   3  -9.049  -4.504   0.497
   14   1HG1  VAL   3          1HG1      VAL   3 -11.369  -6.393   0.389
   15   2HG1  VAL   3          2HG1      VAL   3 -10.058  -6.728   1.545
   16   3HG1  VAL   3          3HG1      VAL   3 -10.936  -5.180   1.617
   17   1HG2  VAL   3          1HG2      VAL   3  -8.065  -6.100  -1.388
   18   2HG2  VAL   3          2HG2      VAL   3  -7.650  -6.315   0.330
   19   3HG2  VAL   3          3HG2      VAL   3  -8.890  -7.348  -0.423
   20    H    GLN   4           H        GLN   4  -9.522  -2.512  -0.220
   21    HA   GLN   4           HA       GLN   4  -7.793  -1.858  -2.422
   22   1HB   GLN   4          1HB       GLN   4  -8.883   0.473  -2.567
   23   2HB   GLN   4          2HB       GLN   4  -9.747  -0.852  -3.319
   24   1HG   GLN   4          1HG       GLN   4 -10.736  -0.933  -0.719
   25   2HG   GLN   4          2HG       GLN   4 -10.492   0.786  -0.958
   26   1HE2  GLN   4          2HE2      GLN   4 -11.687   1.914  -2.428
   27   2HE2  GLN   4          1HE2      GLN   4 -13.076   1.280  -3.247
   28    H    ILE   5           H        ILE   5  -6.427   0.114  -1.908
   29    HA   ILE   5           HA       ILE   5  -6.300   0.548   0.992
   30    HB   ILE   5           HB       ILE   5  -4.145  -0.219  -0.938
   31   1HG1  ILE   5          1HG1      ILE   5  -5.239  -1.941   0.453
   32   2HG1  ILE   5          2HG1      ILE   5  -3.526  -1.780   0.789
   33   1HG2  ILE   5          1HG2      ILE   5  -3.445   1.937   0.045
   34   2HG2  ILE   5          2HG2      ILE   5  -3.658   1.243   1.671
   35   3HG2  ILE   5          3HG2      ILE   5  -2.429   0.574   0.572
   36   1HD1  ILE   5          1HD1      ILE   5  -5.062   0.044   2.480
   37   2HD1  ILE   5          2HD1      ILE   5  -5.638  -1.631   2.660
   38   3HD1  ILE   5          3HD1      ILE   5  -3.926  -1.242   2.954
   39    H    LYS   6           H        LYS   6  -6.995   2.599   1.304
   40    HA   LYS   6           HA       LYS   6  -6.455   4.563  -0.762
   41   1HB   LYS   6          1HB       LYS   6  -8.392   4.228   1.436
   42   2HB   LYS   6          2HB       LYS   6  -7.805   5.867   1.244
   43   1HG   LYS   6          1HG       LYS   6  -8.799   6.135  -0.823
   44   2HG   LYS   6          2HG       LYS   6  -8.487   4.481  -1.310
   45   1HD   LYS   6          1HD       LYS   6 -10.791   4.361  -1.041
   46   2HD   LYS   6          2HD       LYS   6 -10.295   3.915   0.580
   47   1HE   LYS   6          1HE       LYS   6 -10.413   6.469   1.122
   48   2HE   LYS   6          2HE       LYS   6 -11.287   6.625  -0.388
   49   1HZ   LYS   6          1HZ       LYS   6 -12.333   4.492   1.088
   50   2HZ   LYS   6          2HZ       LYS   6 -12.291   5.823   2.034
   51   3HZ   LYS   6          3HZ       LYS   6 -13.079   5.861   0.604
   52    H    MET   7           H        MET   7  -5.089   6.334  -0.538
   53    HA   MET   7           HA       MET   7  -3.385   6.182   1.823
   54   1HB   MET   7          1HB       MET   7  -2.950   7.016  -1.074
   55   2HB   MET   7          2HB       MET   7  -1.871   7.631   0.161
   56   1HG   MET   7          1HG       MET   7  -0.929   5.541   0.588
   57   2HG   MET   7          2HG       MET   7  -2.401   4.672   0.201
   58   1HE   MET   7          1HE       MET   7  -2.070   3.054  -1.255
   59   2HE   MET   7          2HE       MET   7  -3.030   3.921  -2.478
   60   3HE   MET   7          3HE       MET   7  -1.494   3.147  -2.937
   61    H    GLY   8           H        GLY   8  -4.214   7.619   3.319
   62   1HA   GLY   8          1HA       GLY   8  -3.956   9.976   3.892
   63   2HA   GLY   8          2HA       GLY   8  -4.696  10.375   2.354
   64    H    THR   9           H        THR   9  -5.519  10.952   5.234
   65    HA   THR   9           HA       THR   9  -8.149   9.627   5.175
   66    HB   THR   9           HB       THR   9  -8.089  10.301   7.672
   67    HG1  THR   9           HG1      THR   9  -6.294  11.503   8.146
   68   1HG2  THR   9          1HG2      THR   9  -5.798   8.509   6.706
   69   2HG2  THR   9          2HG2      THR   9  -6.510   8.512   8.337
   70   3HG2  THR   9          3HG2      THR   9  -7.474   7.961   6.947
   71    H    ASP  10           H        ASP  10 -10.016  10.930   5.867
   72    HA   ASP  10           HA       ASP  10 -10.164  13.222   4.361
   73   1HB   ASP  10          1HB       ASP  10 -12.155  11.967   5.002
   74   2HB   ASP  10          2HB       ASP  10 -11.833  12.219   6.706
   75    H    LYS  11           H        LYS  11  -8.735  12.624   7.456
   76    HA   LYS  11           HA       LYS  11  -9.122  15.342   8.403
   77   1HB   LYS  11          1HB       LYS  11  -8.715  12.796   9.619
   78   2HB   LYS  11          2HB       LYS  11  -7.344  13.801  10.043
   79   1HG   LYS  11          1HG       LYS  11  -8.870  14.395  11.717
   80   2HG   LYS  11          2HG       LYS  11  -9.165  15.653  10.533
   81   1HD   LYS  11          1HD       LYS  11 -11.354  15.014  10.709
   82   2HD   LYS  11          2HD       LYS  11 -10.895  13.714   9.629
   83   1HE   LYS  11          1HE       LYS  11 -11.817  12.442  11.336
   84   2HE   LYS  11          2HE       LYS  11 -10.168  12.516  11.923
   85   1HZ   LYS  11          1HZ       LYS  11 -11.070  14.698  12.997
   86   2HZ   LYS  11          2HZ       LYS  11 -12.504  13.927  12.881
   87   3HZ   LYS  11          3HZ       LYS  11 -11.279  13.251  13.724
   88    H    TYR  12           H        TYR  12  -7.792  15.141   5.894
   89    HA   TYR  12           HA       TYR  12  -5.854  15.557   4.847
   90   1HB   TYR  12          1HB       TYR  12  -6.511  17.483   6.988
   91   2HB   TYR  12          2HB       TYR  12  -4.778  17.465   6.729
   92    HD1  TYR  12           HD1      TYR  12  -8.042  17.978   5.015
   93    HD2  TYR  12           HD2      TYR  12  -3.806  18.548   4.851
   94    HE1  TYR  12           HE1      TYR  12  -8.319  19.510   3.005
   95    HE2  TYR  12           HE2      TYR  12  -4.096  20.079   2.843
   96    HH   TYR  12           HH       TYR  12  -6.137  20.180   0.937
   97    H    ALA  13           H        ALA  13  -5.679  13.373   6.911
   98    HA   ALA  13           HA       ALA  13  -2.888  13.725   7.741
   99   1HB   ALA  13          1HB       ALA  13  -5.130  12.890   9.146
  100   2HB   ALA  13          2HB       ALA  13  -4.345  11.355   8.702
  101   3HB   ALA  13          3HB       ALA  13  -3.440  12.587   9.615
  102    HA   PRO  14           HA       PRO  14  -2.055  11.002   4.410
  103   1HB   PRO  14          1HB       PRO  14   0.668  11.226   4.473
  104   2HB   PRO  14          2HB       PRO  14  -0.366  12.339   3.599
  105   1HG   PRO  14          1HG       PRO  14   1.053  12.750   6.160
  106   2HG   PRO  14          2HG       PRO  14   0.381  13.949   5.074
  107   1HD   PRO  14          1HD       PRO  14  -0.749  13.056   7.555
  108   2HD   PRO  14          2HD       PRO  14  -1.476  14.168   6.411
  109    H    LEU  15           H        LEU  15  -2.904   9.107   5.268
  110    HA   LEU  15           HA       LEU  15  -0.778   7.441   6.352
  111   1HB   LEU  15          1HB       LEU  15  -2.020   8.504   8.252
  112   2HB   LEU  15          2HB       LEU  15  -3.467   7.684   7.703
  113    HG   LEU  15           HG       LEU  15  -1.072   5.980   8.177
  114   1HD1  LEU  15          1HD1      LEU  15  -1.943   7.838  10.163
  115   2HD1  LEU  15          2HD1      LEU  15  -2.401   6.197  10.680
  116   3HD1  LEU  15          3HD1      LEU  15  -0.705   6.564  10.282
  117   1HD2  LEU  15          1HD2      LEU  15  -3.774   5.561   7.665
  118   2HD2  LEU  15          2HD2      LEU  15  -2.584   4.348   8.196
  119   3HD2  LEU  15          3HD2      LEU  15  -3.591   5.190   9.396
  120    H    TYR  16           H        TYR  16  -1.711   5.060   6.522
  121    HA   TYR  16           HA       TYR  16  -3.011   4.600   3.951
  122   1HB   TYR  16          1HB       TYR  16  -1.188   3.214   5.930
  123   2HB   TYR  16          2HB       TYR  16  -2.273   2.156   5.049
  124    HD1  TYR  16           HD1      TYR  16  -2.296   2.501   2.416
  125    HD2  TYR  16           HD2      TYR  16   0.885   3.731   5.001
  126    HE1  TYR  16           HE1      TYR  16  -0.685   2.499   0.448
  127    HE2  TYR  16           HE2      TYR  16   2.484   3.725   3.025
  128    HH   TYR  16           HH       TYR  16   2.707   3.463   0.895
  129    H    GLU  17           H        GLU  17  -5.090   3.903   3.772
  130    HA   GLU  17           HA       GLU  17  -6.257   2.711   6.154
  131   1HB   GLU  17          1HB       GLU  17  -6.860   5.232   5.703
  132   2HB   GLU  17          2HB       GLU  17  -7.867   4.600   4.416
  133   1HG   GLU  17          1HG       GLU  17  -9.088   3.167   6.027
  134   2HG   GLU  17          2HG       GLU  17  -8.033   3.685   7.326
  135    HA   PRO  18           HA       PRO  18  -7.656   1.640   6.690
  136   1HB   PRO  18          1HB       PRO  18  -7.941  -1.023   7.235
  137   2HB   PRO  18          2HB       PRO  18  -9.295   0.035   6.892
  138   1HG   PRO  18          1HG       PRO  18  -8.047  -2.000   5.149
  139   2HG   PRO  18          2HG       PRO  18  -9.624  -1.250   5.006
  140   1HD   PRO  18          1HD       PRO  18  -7.287  -0.645   3.457
  141   2HD   PRO  18          2HD       PRO  18  -8.830   0.184   3.393
  142    H    LYS  19           H        LYS  19  -6.315   1.343   8.508
  143    HA   LYS  19           HA       LYS  19  -3.655   1.330   7.935
  144   1HB   LYS  19          1HB       LYS  19  -4.717   2.065  10.057
  145   2HB   LYS  19          2HB       LYS  19  -4.964   0.389  10.504
  146   1HG   LYS  19          1HG       LYS  19  -2.847   0.266  11.299
  147   2HG   LYS  19          2HG       LYS  19  -2.209   0.659   9.715
  148   1HD   LYS  19          1HD       LYS  19  -1.466   2.609  10.611
  149   2HD   LYS  19          2HD       LYS  19  -3.137   3.135  10.658
  150   1HE   LYS  19          1HE       LYS  19  -3.310   2.840  12.934
  151   2HE   LYS  19          2HE       LYS  19  -2.368   1.362  12.922
  152   1HZ   LYS  19          1HZ       LYS  19  -0.402   2.804  12.538
  153   2HZ   LYS  19          2HZ       LYS  19  -1.342   4.108  12.825
  154   3HZ   LYS  19          3HZ       LYS  19  -1.106   2.996  13.999
  155    H    ALA  20           H        ALA  20  -5.823  -1.458   8.592
  156    HA   ALA  20           HA       ALA  20  -3.608  -3.187   7.727
  157   1HB   ALA  20          1HB       ALA  20  -5.507  -3.411  10.056
  158   2HB   ALA  20          2HB       ALA  20  -4.917  -4.892   9.265
  159   3HB   ALA  20          3HB       ALA  20  -3.760  -3.744   9.982
  160    H    LEU  21           H        LEU  21  -4.215  -4.986   6.396
  161    HA   LEU  21           HA       LEU  21  -7.008  -5.036   5.558
  162   1HB   LEU  21          1HB       LEU  21  -6.240  -3.601   3.924
  163   2HB   LEU  21          2HB       LEU  21  -4.653  -4.340   3.854
  164    HG   LEU  21           HG       LEU  21  -5.511  -6.244   2.640
  165   1HD1  LEU  21          1HD1      LEU  21  -7.991  -5.523   3.806
  166   2HD1  LEU  21          2HD1      LEU  21  -8.191  -5.436   2.039
  167   3HD1  LEU  21          3HD1      LEU  21  -7.609  -6.938   2.795
  168   1HD2  LEU  21          1HD2      LEU  21  -5.618  -3.541   1.682
  169   2HD2  LEU  21          2HD2      LEU  21  -5.166  -5.030   0.818
  170   3HD2  LEU  21          3HD2      LEU  21  -6.869  -4.511   0.866
  171    H    SER  22           H        SER  22  -7.735  -7.090   4.977
  172    HA   SER  22           HA       SER  22  -5.682  -9.156   5.054
  173   1HB   SER  22          1HB       SER  22  -6.982  -9.022   7.215
  174   2HB   SER  22          2HB       SER  22  -8.451  -9.356   6.319
  175    HG   SER  22           HG       SER  22  -6.896 -11.166   7.379
  176    H    ILE  23           H        ILE  23  -6.000 -10.905   3.587
  177    HA   ILE  23           HA       ILE  23  -8.477 -11.023   2.112
  178    HB   ILE  23           HB       ILE  23  -7.463 -10.752  -0.059
  179   1HG1  ILE  23          1HG1      ILE  23  -4.904  -9.802   1.223
  180   2HG1  ILE  23          2HG1      ILE  23  -5.139 -11.490   0.817
  181   1HG2  ILE  23          1HG2      ILE  23  -8.433  -8.797   1.157
  182   2HG2  ILE  23          2HG2      ILE  23  -6.784  -8.357   1.663
  183   3HG2  ILE  23          3HG2      ILE  23  -7.210  -8.371  -0.065
  184   1HD1  ILE  23          1HD1      ILE  23  -5.705  -9.346  -1.251
  185   2HD1  ILE  23          2HD1      ILE  23  -4.041  -9.907  -0.961
  186   3HD1  ILE  23          3HD1      ILE  23  -5.286 -11.058  -1.503
  187    H    SER  24           H        SER  24  -7.907 -12.818   0.180
  188    HA   SER  24           HA       SER  24  -6.521 -14.927   1.643
  189   1HB   SER  24          1HB       SER  24  -8.899 -15.325  -0.220
  190   2HB   SER  24          2HB       SER  24  -8.144 -16.537   0.796
  191    HG   SER  24           HG       SER  24  -9.967 -15.850   1.913
  192    H    ALA  25           H        ALA  25  -5.690 -16.725   0.138
  193    HA   ALA  25           HA       ALA  25  -4.095 -15.602  -1.855
  194   1HB   ALA  25          1HB       ALA  25  -4.876 -18.419  -1.064
  195   2HB   ALA  25          2HB       ALA  25  -3.798 -18.111  -2.446
  196   3HB   ALA  25          3HB       ALA  25  -3.328 -17.578  -0.814
  197    H    GLY  26           H        GLY  26  -4.940 -14.609  -3.635
  198   1HA   GLY  26          1HA       GLY  26  -5.699 -15.304  -5.885
  199   2HA   GLY  26          2HA       GLY  26  -7.060 -16.072  -5.093
  200    H    ASP  27           H        ASP  27  -6.599 -13.502  -3.113
  201    HA   ASP  27           HA       ASP  27  -8.711 -12.068  -4.366
  202   1HB   ASP  27          1HB       ASP  27  -7.128 -11.776  -1.791
  203   2HB   ASP  27          2HB       ASP  27  -8.215 -10.500  -2.300
  204    H    THR  28           H        THR  28  -8.397  -9.450  -4.205
  205    HA   THR  28           HA       THR  28  -5.728  -8.816  -5.281
  206    HB   THR  28           HB       THR  28  -8.397  -7.630  -6.189
  207    HG1  THR  28           HG1      THR  28  -7.764  -9.159  -8.060
  208   1HG2  THR  28          1HG2      THR  28  -6.215  -6.375  -6.705
  209   2HG2  THR  28          2HG2      THR  28  -5.691  -7.819  -7.604
  210   3HG2  THR  28          3HG2      THR  28  -7.125  -6.909  -8.139
  211    H    VAL  29           H        VAL  29  -5.006  -6.600  -4.964
  212    HA   VAL  29           HA       VAL  29  -6.389  -5.303  -2.727
  213    HB   VAL  29           HB       VAL  29  -3.431  -5.847  -3.026
  214   1HG1  VAL  29          1HG1      VAL  29  -4.899  -3.798  -1.483
  215   2HG1  VAL  29          2HG1      VAL  29  -3.726  -4.748  -0.540
  216   3HG1  VAL  29          3HG1      VAL  29  -3.192  -3.858  -1.986
  217   1HG2  VAL  29          1HG2      VAL  29  -5.412  -7.437  -1.925
  218   2HG2  VAL  29          2HG2      VAL  29  -3.672  -7.530  -1.564
  219   3HG2  VAL  29          3HG2      VAL  29  -4.750  -6.579  -0.513
  220    H    GLU  30           H        GLU  30  -7.213  -3.476  -3.628
  221    HA   GLU  30           HA       GLU  30  -5.775  -2.247  -5.779
  222   1HB   GLU  30          1HB       GLU  30  -8.427  -2.514  -5.290
  223   2HB   GLU  30          2HB       GLU  30  -8.184  -0.939  -4.558
  224   1HG   GLU  30          1HG       GLU  30  -7.784   0.094  -6.576
  225   2HG   GLU  30          2HG       GLU  30  -6.874  -1.262  -7.212
  226    H    PHE  31           H        PHE  31  -5.537   0.264  -5.714
  227    HA   PHE  31           HA       PHE  31  -4.967   1.210  -3.021
  228   1HB   PHE  31          1HB       PHE  31  -3.070   0.999  -5.429
  229   2HB   PHE  31          2HB       PHE  31  -2.737   2.089  -4.098
  230    HD1  PHE  31           HD1      PHE  31  -2.425   1.109  -1.783
  231    HD2  PHE  31           HD2      PHE  31  -2.526  -1.289  -5.282
  232    HE1  PHE  31           HE1      PHE  31  -1.302  -0.758  -0.536
  233    HE2  PHE  31           HE2      PHE  31  -1.404  -3.156  -4.035
  234    HZ   PHE  31           HZ       PHE  31  -0.805  -2.868  -1.677
  235    H    VAL  32           H        VAL  32  -5.789   3.233  -2.773
  236    HA   VAL  32           HA       VAL  32  -6.055   4.852  -5.212
  237    HB   VAL  32           HB       VAL  32  -8.023   4.018  -3.193
  238   1HG1  VAL  32          1HG1      VAL  32  -7.672   6.346  -2.466
  239   2HG1  VAL  32          2HG1      VAL  32  -7.978   6.909  -4.126
  240   3HG1  VAL  32          3HG1      VAL  32  -9.277   6.120  -3.199
  241   1HG2  VAL  32          1HG2      VAL  32  -7.800   4.392  -6.055
  242   2HG2  VAL  32          2HG2      VAL  32  -9.001   3.466  -5.123
  243   3HG2  VAL  32          3HG2      VAL  32  -9.258   5.200  -5.431
  244    H    MET  33           H        MET  33  -5.803   7.163  -4.917
  245    HA   MET  33           HA       MET  33  -4.162   7.704  -2.578
  246   1HB   MET  33          1HB       MET  33  -3.913   8.262  -5.385
  247   2HB   MET  33          2HB       MET  33  -4.186   9.812  -4.615
  248   1HG   MET  33          1HG       MET  33  -2.343   9.075  -2.907
  249   2HG   MET  33          2HG       MET  33  -1.947   7.823  -4.069
  250   1HE   MET  33          1HE       MET  33  -2.785  11.380  -3.512
  251   2HE   MET  33          2HE       MET  33  -1.610  12.328  -4.455
  252   3HE   MET  33          3HE       MET  33  -3.083  11.705  -5.237
  253    H    ASN  34           H        ASN  34  -5.955   8.075  -1.110
  254    HA   ASN  34           HA       ASN  34  -8.150   9.482  -1.446
  255   1HB   ASN  34          1HB       ASN  34  -6.353   8.929   0.797
  256   2HB   ASN  34          2HB       ASN  34  -7.073  10.515   1.001
  257   1HD2  ASN  34          2HD2      ASN  34  -8.538  10.181   2.529
  258   2HD2  ASN  34          1HD2      ASN  34  -9.863   9.068   2.452
  259    H    LYS  35           H        LYS  35  -5.260  11.115   0.059
  260    HA   LYS  35           HA       LYS  35  -5.147  13.191  -1.837
  261   1HB   LYS  35          1HB       LYS  35  -6.176  14.996  -0.754
  262   2HB   LYS  35          2HB       LYS  35  -7.347  13.697  -0.652
  263   1HG   LYS  35          1HG       LYS  35  -5.610  13.493   1.643
  264   2HG   LYS  35          2HG       LYS  35  -6.113  15.166   1.504
  265   1HD   LYS  35          1HD       LYS  35  -8.345  13.298   1.026
  266   2HD   LYS  35          2HD       LYS  35  -7.622  13.066   2.605
  267   1HE   LYS  35          1HE       LYS  35  -9.476  14.761   2.629
  268   2HE   LYS  35          2HE       LYS  35  -7.950  15.423   3.182
  269   1HZ   LYS  35          1HZ       LYS  35  -9.000  15.691   0.450
  270   2HZ   LYS  35          2HZ       LYS  35  -9.041  16.854   1.595
  271   3HZ   LYS  35          3HZ       LYS  35  -7.607  16.343   1.002
  272    H    VAL  36           H        VAL  36  -4.134  15.236  -0.087
  273    HA   VAL  36           HA       VAL  36  -2.136  15.802   0.702
  274    HB   VAL  36           HB       VAL  36  -3.347  15.026   2.704
  275   1HG1  VAL  36          1HG1      VAL  36  -1.999  12.404   2.034
  276   2HG1  VAL  36          2HG1      VAL  36  -2.524  12.798   3.688
  277   3HG1  VAL  36          3HG1      VAL  36  -3.717  12.724   2.369
  278   1HG2  VAL  36          1HG2      VAL  36  -0.344  14.720   2.575
  279   2HG2  VAL  36          2HG2      VAL  36  -1.304  16.095   3.169
  280   3HG2  VAL  36          3HG2      VAL  36  -1.237  14.585   4.109
  281    H    GLY  37           H        GLY  37  -1.863  14.447  -1.686
  282   1HA   GLY  37          1HA       GLY  37   0.129  12.349  -1.315
  283   2HA   GLY  37          2HA       GLY  37  -0.607  12.873  -2.817
  284    HA   PRO  38           HA       PRO  38   0.605  12.358  -4.053
  285   1HB   PRO  38          1HB       PRO  38   2.880  11.518  -5.313
  286   2HB   PRO  38          2HB       PRO  38   1.826  12.756  -5.964
  287   1HG   PRO  38          1HG       PRO  38   4.465  13.064  -4.668
  288   2HG   PRO  38          2HG       PRO  38   3.603  14.199  -5.688
  289   1HD   PRO  38          1HD       PRO  38   3.852  14.303  -2.832
  290   2HD   PRO  38          2HD       PRO  38   2.896  15.371  -3.841
  291    H    HIS  39           H        HIS  39   1.157   9.928  -4.384
  292    HA   HIS  39           HA       HIS  39   2.508   9.051  -1.946
  293   1HB   HIS  39          1HB       HIS  39  -0.168   8.027  -2.940
  294   2HB   HIS  39          2HB       HIS  39   0.751   7.342  -1.614
  295    HD2  HIS  39           HD2      HIS  39  -1.255  10.665  -2.397
  296    HE1  HIS  39           HE1      HIS  39  -0.783  10.308   1.818
  297    HE2  HIS  39           HE2      HIS  39  -1.820  11.670  -0.124
  298    H    ASN  40           H        ASN  40   2.310   6.306  -2.278
  299    HA   ASN  40           HA       ASN  40   2.765   5.544  -4.936
  300   1HB   ASN  40          1HB       ASN  40   5.197   4.929  -4.677
  301   2HB   ASN  40          2HB       ASN  40   4.941   6.662  -4.634
  302   1HD2  ASN  40          2HD2      ASN  40   5.996   3.873  -2.958
  303   2HD2  ASN  40          1HD2      ASN  40   6.480   4.609  -1.466
  304    H    VAL  41           H        VAL  41   4.188   3.191  -4.635
  305    HA   VAL  41           HA       VAL  41   3.137   1.915  -2.219
  306    HB   VAL  41           HB       VAL  41   2.812   0.960  -5.069
  307   1HG1  VAL  41          1HG1      VAL  41   3.436  -0.804  -3.291
  308   2HG1  VAL  41          2HG1      VAL  41   1.816  -0.499  -2.619
  309   3HG1  VAL  41          3HG1      VAL  41   1.990  -1.094  -4.288
  310   1HG2  VAL  41          1HG2      VAL  41   1.218   2.715  -3.838
  311   2HG2  VAL  41          2HG2      VAL  41   0.584   1.454  -4.921
  312   3HG2  VAL  41          3HG2      VAL  41   0.532   1.221  -3.157
  313    H    ILE  42           H        ILE  42   4.959   1.337  -1.139
  314    HA   ILE  42           HA       ILE  42   6.937  -0.176  -2.659
  315    HB   ILE  42           HB       ILE  42   7.469   2.264  -0.981
  316   1HG1  ILE  42          1HG1      ILE  42   8.598   1.577  -3.694
  317   2HG1  ILE  42          2HG1      ILE  42   7.022   2.327  -3.529
  318   1HG2  ILE  42          1HG2      ILE  42   8.905   0.306  -0.285
  319   2HG2  ILE  42          2HG2      ILE  42   9.584   0.323  -1.930
  320   3HG2  ILE  42          3HG2      ILE  42   9.779   1.741  -0.873
  321   1HD1  ILE  42          1HD1      ILE  42   8.276   4.045  -1.963
  322   2HD1  ILE  42          2HD1      ILE  42   9.736   3.436  -2.776
  323   3HD1  ILE  42          3HD1      ILE  42   8.437   4.194  -3.729
  324    H    PHE  43           H        PHE  43   6.624  -2.163  -1.764
  325    HA   PHE  43           HA       PHE  43   5.846  -2.439   0.955
  326   1HB   PHE  43          1HB       PHE  43   7.012  -4.428  -1.084
  327   2HB   PHE  43          2HB       PHE  43   6.112  -4.874   0.351
  328    HD1  PHE  43           HD1      PHE  43   3.686  -4.515   0.458
  329    HD2  PHE  43           HD2      PHE  43   5.887  -3.615  -3.058
  330    HE1  PHE  43           HE1      PHE  43   1.551  -4.441  -0.860
  331    HE2  PHE  43           HE2      PHE  43   3.752  -3.540  -4.375
  332    HZ   PHE  43           HZ       PHE  43   1.610  -3.955  -3.261
  333    H    ASP  44           H        ASP  44   7.105  -3.972   2.466
  334    HA   ASP  44           HA       ASP  44   9.828  -3.006   2.486
  335   1HB   ASP  44          1HB       ASP  44   8.029  -3.072   4.480
  336   2HB   ASP  44          2HB       ASP  44   8.628  -4.707   4.676
  337    H    LYS  45           H        LYS  45   7.905  -6.061   3.011
  338    HA   LYS  45           HA       LYS  45   9.426  -7.660   1.371
  339   1HB   LYS  45          1HB       LYS  45  10.749  -7.125   3.903
  340   2HB   LYS  45          2HB       LYS  45  10.402  -8.834   3.728
  341   1HG   LYS  45          1HG       LYS  45  11.312  -8.311   1.207
  342   2HG   LYS  45          2HG       LYS  45  12.196  -7.079   2.086
  343   1HD   LYS  45          1HD       LYS  45  12.533  -9.297   3.729
  344   2HD   LYS  45          2HD       LYS  45  12.515 -10.033   2.139
  345   1HE   LYS  45          1HE       LYS  45  14.275  -8.393   1.386
  346   2HE   LYS  45          2HE       LYS  45  14.320  -7.723   3.003
  347   1HZ   LYS  45          1HZ       LYS  45  14.662 -10.267   3.548
  348   2HZ   LYS  45          2HZ       LYS  45  15.325 -10.247   2.056
  349   3HZ   LYS  45          3HZ       LYS  45  15.909  -9.264   3.221
  350    H    VAL  46           H        VAL  46   8.612  -9.828   1.334
  351    HA   VAL  46           HA       VAL  46   6.443 -10.312   3.247
  352    HB   VAL  46           HB       VAL  46   4.998 -11.047   1.497
  353   1HG1  VAL  46          1HG1      VAL  46   6.206  -8.326   1.289
  354   2HG1  VAL  46          2HG1      VAL  46   5.095  -8.834  -0.007
  355   3HG1  VAL  46          3HG1      VAL  46   4.541  -8.818   1.684
  356   1HG2  VAL  46          1HG2      VAL  46   7.461 -11.160  -0.057
  357   2HG2  VAL  46          2HG2      VAL  46   5.899 -11.970  -0.330
  358   3HG2  VAL  46          3HG2      VAL  46   6.161 -10.315  -0.933
  359    HA   PRO  47           HA       PRO  47   8.210 -14.245   3.486
  360   1HB   PRO  47          1HB       PRO  47   6.089 -15.800   4.228
  361   2HB   PRO  47          2HB       PRO  47   6.972 -14.784   5.351
  362   1HG   PRO  47          1HG       PRO  47   4.298 -14.350   4.165
  363   2HG   PRO  47          2HG       PRO  47   5.008 -13.596   5.579
  364   1HD   PRO  47          1HD       PRO  47   4.711 -12.426   2.976
  365   2HD   PRO  47          2HD       PRO  47   5.524 -11.717   4.357
  366    H    ALA  48           H        ALA  48   7.775 -16.737   2.905
  367    HA   ALA  48           HA       ALA  48   7.509 -18.211   1.270
  368   1HB   ALA  48          1HB       ALA  48   5.374 -16.289   0.800
  369   2HB   ALA  48          2HB       ALA  48   5.967 -16.968  -0.734
  370   3HB   ALA  48          3HB       ALA  48   5.383 -18.052   0.552
  371    H    GLY  49           H        GLY  49   7.722 -18.260  -1.406
  372   1HA   GLY  49          1HA       GLY  49  10.261 -16.890  -1.858
  373   2HA   GLY  49          2HA       GLY  49   9.579 -18.212  -2.784
  374    H    GLU  50           H        GLU  50   7.863 -15.197  -1.805
  375    HA   GLU  50           HA       GLU  50   7.164 -14.794  -4.544
  376   1HB   GLU  50          1HB       GLU  50   5.996 -14.201  -2.046
  377   2HB   GLU  50          2HB       GLU  50   6.409 -12.632  -2.710
  378   1HG   GLU  50          1HG       GLU  50   4.115 -13.414  -3.385
  379   2HG   GLU  50          2HG       GLU  50   5.155 -13.077  -4.755
  380    H    SER  51           H        SER  51   7.053 -12.038  -4.868
  381    HA   SER  51           HA       SER  51   9.849 -11.273  -4.545
  382   1HB   SER  51          1HB       SER  51   8.038 -11.132  -6.957
  383   2HB   SER  51          2HB       SER  51   9.274  -9.904  -6.764
  384    HG   SER  51           HG       SER  51   9.777 -12.759  -6.717
  385    H    ALA  52           H        ALA  52   8.972 -10.255  -2.506
  386    HA   ALA  52           HA       ALA  52   6.992  -8.275  -2.607
  387   1HB   ALA  52          1HB       ALA  52   8.905  -9.409  -0.705
  388   2HB   ALA  52          2HB       ALA  52   8.697  -7.657  -0.476
  389   3HB   ALA  52          3HB       ALA  52   7.282  -8.737  -0.420
  390    HA   PRO  53           HA       PRO  53  10.644  -5.311  -3.117
  391   1HB   PRO  53          1HB       PRO  53  13.148  -6.279  -3.625
  392   2HB   PRO  53          2HB       PRO  53  12.595  -5.850  -2.019
  393   1HG   PRO  53          1HG       PRO  53  12.960  -8.537  -3.198
  394   2HG   PRO  53          2HG       PRO  53  12.825  -8.087  -1.509
  395   1HD   PRO  53          1HD       PRO  53  10.787  -9.285  -3.135
  396   2HD   PRO  53          2HD       PRO  53  10.618  -8.730  -1.482
  397    H    ALA  54           H        ALA  54   8.907  -6.156  -4.971
  398    HA   ALA  54           HA       ALA  54  10.343  -5.402  -7.345
  399   1HB   ALA  54          1HB       ALA  54  10.203  -8.115  -6.793
  400   2HB   ALA  54          2HB       ALA  54   8.789  -7.853  -7.840
  401   3HB   ALA  54          3HB       ALA  54  10.412  -7.397  -8.408
  402    H    LEU  55           H        LEU  55   7.309  -6.670  -5.839
  403    HA   LEU  55           HA       LEU  55   5.587  -5.638  -7.781
  404   1HB   LEU  55          1HB       LEU  55   5.280  -6.489  -4.918
  405   2HB   LEU  55          2HB       LEU  55   3.936  -5.777  -5.788
  406    HG   LEU  55           HG       LEU  55   5.439  -8.255  -6.674
  407   1HD1  LEU  55          1HD1      LEU  55   3.113  -7.869  -4.865
  408   2HD1  LEU  55          2HD1      LEU  55   3.007  -9.190  -6.052
  409   3HD1  LEU  55          3HD1      LEU  55   4.356  -9.141  -4.892
  410   1HD2  LEU  55          1HD2      LEU  55   3.704  -6.513  -8.094
  411   2HD2  LEU  55          2HD2      LEU  55   4.394  -8.068  -8.618
  412   3HD2  LEU  55          3HD2      LEU  55   2.818  -8.028  -7.792
  413    H    SER  56           H        SER  56   7.492  -4.109  -5.295
  414    HA   SER  56           HA       SER  56   5.898  -1.956  -4.703
  415   1HB   SER  56          1HB       SER  56   8.313  -0.818  -4.478
  416   2HB   SER  56          2HB       SER  56   7.757  -2.027  -3.339
  417    HG   SER  56           HG       SER  56   9.298  -3.360  -3.995
  418    H    ASN  57           H        ASN  57   5.729   0.191  -5.592
  419    HA   ASN  57           HA       ASN  57   6.948   0.494  -8.213
  420   1HB   ASN  57          1HB       ASN  57   4.305  -0.132  -8.013
  421   2HB   ASN  57          2HB       ASN  57   4.172   1.599  -7.777
  422   1HD2  ASN  57          2HD2      ASN  57   3.109   0.196  -9.950
  423   2HD2  ASN  57          1HD2      ASN  57   3.882   0.711 -11.412
  424    H    THR  58           H        THR  58   8.222   2.341  -8.008
  425    HA   THR  58           HA       THR  58   7.464   4.340  -6.028
  426    HB   THR  58           HB       THR  58   9.793   3.409  -6.122
  427    HG1  THR  58           HG1      THR  58   9.103   5.768  -5.670
  428   1HG2  THR  58          1HG2      THR  58   9.602   3.441  -8.846
  429   2HG2  THR  58          2HG2      THR  58  10.345   5.038  -8.588
  430   3HG2  THR  58          3HG2      THR  58  11.162   3.570  -7.999
  431    H    LYS  59           H        LYS  59   5.904   3.898  -8.575
  432    HA   LYS  59           HA       LYS  59   6.529   6.283 -10.083
  433   1HB   LYS  59          1HB       LYS  59   5.379   3.808 -10.681
  434   2HB   LYS  59          2HB       LYS  59   4.035   4.930 -10.757
  435   1HG   LYS  59          1HG       LYS  59   5.675   6.453 -12.145
  436   2HG   LYS  59          2HG       LYS  59   6.629   4.995 -12.337
  437   1HD   LYS  59          1HD       LYS  59   4.650   3.817 -13.303
  438   2HD   LYS  59          2HD       LYS  59   3.680   5.261 -13.092
  439   1HE   LYS  59          1HE       LYS  59   4.568   6.278 -14.945
  440   2HE   LYS  59          2HE       LYS  59   6.203   5.787 -14.549
  441   1HZ   LYS  59          1HZ       LYS  59   5.258   3.473 -15.227
  442   2HZ   LYS  59          2HZ       LYS  59   4.200   4.372 -16.087
  443   3HZ   LYS  59          3HZ       LYS  59   5.804   4.519 -16.357
  444    H    LEU  60           H        LEU  60   6.268   7.715  -8.152
  445    HA   LEU  60           HA       LEU  60   3.935   7.974  -6.733
  446   1HB   LEU  60          1HB       LEU  60   4.724  10.476  -6.687
  447   2HB   LEU  60          2HB       LEU  60   5.598   9.211  -5.846
  448    HG   LEU  60           HG       LEU  60   6.543   9.592  -8.593
  449   1HD1  LEU  60          1HD1      LEU  60   6.267  11.955  -6.799
  450   2HD1  LEU  60          2HD1      LEU  60   7.793  11.766  -7.695
  451   3HD1  LEU  60          3HD1      LEU  60   6.248  11.847  -8.575
  452   1HD2  LEU  60          1HD2      LEU  60   7.686   9.273  -5.846
  453   2HD2  LEU  60          2HD2      LEU  60   7.972   8.327  -7.327
  454   3HD2  LEU  60          3HD2      LEU  60   8.716   9.933  -7.140
  455    H    ALA  61           H        ALA  61   1.882   8.237  -7.405
  456    HA   ALA  61           HA       ALA  61   1.442   9.453 -10.009
  457   1HB   ALA  61          1HB       ALA  61   0.397   7.251  -9.186
  458   2HB   ALA  61          2HB       ALA  61  -0.618   8.260  -8.128
  459   3HB   ALA  61          3HB       ALA  61  -0.711   8.450  -9.895
  460    H    ILE  62           H        ILE  62   1.298  11.639 -10.075
  461    HA   ILE  62           HA       ILE  62   0.620  13.112  -7.726
  462    HB   ILE  62           HB       ILE  62   0.949  14.076 -10.566
  463   1HG1  ILE  62          1HG1      ILE  62   2.883  12.702  -9.716
  464   2HG1  ILE  62          2HG1      ILE  62   3.268  14.347 -10.186
  465   1HG2  ILE  62          1HG2      ILE  62  -0.143  15.647  -8.981
  466   2HG2  ILE  62          2HG2      ILE  62   1.301  15.552  -7.945
  467   3HG2  ILE  62          3HG2      ILE  62   1.428  16.222  -9.589
  468   1HD1  ILE  62          1HD1      ILE  62   2.472  14.054  -7.335
  469   2HD1  ILE  62          2HD1      ILE  62   3.978  13.215  -7.780
  470   3HD1  ILE  62          3HD1      ILE  62   3.821  14.967  -8.053
  471    H    ALA  63           H        ALA  63  -0.950  12.463 -10.928
  472    HA   ALA  63           HA       ALA  63  -3.278  13.913 -10.327
  473   1HB   ALA  63          1HB       ALA  63  -2.609  11.695 -12.292
  474   2HB   ALA  63          2HB       ALA  63  -4.197  12.497 -12.246
  475   3HB   ALA  63          3HB       ALA  63  -2.733  13.443 -12.607
  476    HA   PRO  64           HA       PRO  64  -4.888  10.970  -7.501
  477   1HB   PRO  64          1HB       PRO  64  -6.940  12.510  -6.561
  478   2HB   PRO  64          2HB       PRO  64  -5.317  12.571  -5.903
  479   1HG   PRO  64          1HG       PRO  64  -6.675  14.513  -7.671
  480   2HG   PRO  64          2HG       PRO  64  -5.252  14.744  -6.674
  481   1HD   PRO  64          1HD       PRO  64  -5.315  14.371  -9.517
  482   2HD   PRO  64          2HD       PRO  64  -3.888  14.485  -8.507
  483    H    GLY  65           H        GLY  65  -6.389   9.340  -7.520
  484   1HA   GLY  65          1HA       GLY  65  -8.903   9.536  -8.646
  485   2HA   GLY  65          2HA       GLY  65  -7.831   9.104  -9.963
  486    H    SER  66           H        SER  66  -6.271   7.201  -9.523
  487    HA   SER  66           HA       SER  66  -6.827   5.454  -7.435
  488   1HB   SER  66          1HB       SER  66  -8.939   4.953  -8.456
  489   2HB   SER  66          2HB       SER  66  -8.246   4.904 -10.064
  490    HG   SER  66           HG       SER  66  -7.018   2.987  -9.379
  491    H    PHE  67           H        PHE  67  -4.658   4.946  -7.242
  492    HA   PHE  67           HA       PHE  67  -2.767   4.962  -9.160
  493   1HB   PHE  67          1HB       PHE  67  -3.276   3.773  -6.504
  494   2HB   PHE  67          2HB       PHE  67  -2.241   2.716  -7.443
  495    HD1  PHE  67           HD1      PHE  67  -2.533   6.363  -6.673
  496    HD2  PHE  67           HD2      PHE  67   0.026   3.025  -7.226
  497    HE1  PHE  67           HE1      PHE  67  -0.551   7.789  -6.093
  498    HE2  PHE  67           HE2      PHE  67   2.010   4.451  -6.647
  499    HZ   PHE  67           HZ       PHE  67   1.698   6.816  -6.087
  500    H    TYR  68           H        TYR  68  -3.882   1.758  -7.898
  501    HA   TYR  68           HA       TYR  68  -4.818   0.728 -10.289
  502   1HB   TYR  68          1HB       TYR  68  -2.672  -0.690 -10.756
  503   2HB   TYR  68          2HB       TYR  68  -2.570   1.002 -11.200
  504    HD1  TYR  68           HD1      TYR  68  -1.982  -1.095  -8.132
  505    HD2  TYR  68           HD2      TYR  68  -0.598   2.079 -10.646
  506    HE1  TYR  68           HE1      TYR  68   0.085  -0.831  -6.675
  507    HE2  TYR  68           HE2      TYR  68   1.464   2.331  -9.181
  508    HH   TYR  68           HH       TYR  68   2.386   0.007  -6.953
  509    H    SER  69           H        SER  69  -4.544  -1.853 -10.253
  510    HA   SER  69           HA       SER  69  -4.746  -2.600  -7.439
  511   1HB   SER  69          1HB       SER  69  -6.234  -4.508  -8.785
  512   2HB   SER  69          2HB       SER  69  -6.897  -3.120  -7.945
  513    HG   SER  69           HG       SER  69  -7.601  -3.387 -10.224
  514    H    VAL  70           H        VAL  70  -4.232  -4.972  -7.022
  515    HA   VAL  70           HA       VAL  70  -2.700  -6.283  -9.086
  516    HB   VAL  70           HB       VAL  70  -0.750  -6.530  -7.484
  517   1HG1  VAL  70          1HG1      VAL  70  -0.781  -5.103  -9.552
  518   2HG1  VAL  70          2HG1      VAL  70  -1.224  -3.719  -8.525
  519   3HG1  VAL  70          3HG1      VAL  70   0.337  -4.541  -8.286
  520   1HG2  VAL  70          1HG2      VAL  70  -2.360  -5.296  -5.667
  521   2HG2  VAL  70          2HG2      VAL  70  -0.584  -5.355  -5.561
  522   3HG2  VAL  70          3HG2      VAL  70  -1.388  -3.920  -6.242
  523    H    THR  71           H        THR  71  -2.784  -8.508  -8.856
  524    HA   THR  71           HA       THR  71  -4.361  -9.438  -6.568
  525    HB   THR  71           HB       THR  71  -3.810 -10.417  -9.399
  526    HG1  THR  71           HG1      THR  71  -5.845  -9.553  -9.450
  527   1HG2  THR  71          1HG2      THR  71  -5.247 -11.943  -7.163
  528   2HG2  THR  71          2HG2      THR  71  -5.136 -12.436  -8.870
  529   3HG2  THR  71          3HG2      THR  71  -3.675 -12.415  -7.852
  530    H    LEU  72           H        LEU  72  -3.698 -11.059  -5.175
  531    HA   LEU  72           HA       LEU  72  -0.919 -11.925  -5.529
  532   1HB   LEU  72          1HB       LEU  72  -2.202 -10.742  -3.075
  533   2HB   LEU  72          2HB       LEU  72  -0.770 -11.748  -2.990
  534    HG   LEU  72           HG       LEU  72  -0.933  -9.213  -4.640
  535   1HD1  LEU  72          1HD1      LEU  72   0.050  -9.604  -1.803
  536   2HD1  LEU  72          2HD1      LEU  72   0.398  -8.173  -2.802
  537   3HD1  LEU  72          3HD1      LEU  72  -1.281  -8.563  -2.360
  538   1HD2  LEU  72          1HD2      LEU  72   0.850 -11.237  -4.884
  539   2HD2  LEU  72          2HD2      LEU  72   1.218  -9.529  -5.222
  540   3HD2  LEU  72          3HD2      LEU  72   1.659 -10.240  -3.651
  541    H    GLY  73           H        GLY  73  -0.493 -13.831  -3.863
  542   1HA   GLY  73          1HA       GLY  73  -2.890 -15.466  -3.485
  543   2HA   GLY  73          2HA       GLY  73  -1.657 -16.078  -4.569
  544    H    THR  74           H        THR  74   0.748 -15.378  -3.401
  545    HA   THR  74           HA       THR  74   1.247 -17.312  -1.585
  546    HB   THR  74           HB       THR  74   2.470 -14.565  -2.080
  547    HG1  THR  74           HG1      THR  74   2.750 -16.194  -3.703
  548   1HG2  THR  74          1HG2      THR  74   3.412 -16.799  -0.217
  549   2HG2  THR  74          2HG2      THR  74   4.523 -15.600  -0.922
  550   3HG2  THR  74          3HG2      THR  74   3.226 -15.073   0.177
  551    HA   PRO  75           HA       PRO  75  -0.899 -16.069   1.965
  552   1HB   PRO  75          1HB       PRO  75  -0.338 -18.262   3.496
  553   2HB   PRO  75          2HB       PRO  75  -1.663 -18.207   2.349
  554   1HG   PRO  75          1HG       PRO  75   0.941 -19.586   2.107
  555   2HG   PRO  75          2HG       PRO  75  -0.533 -19.855   1.198
  556   1HD   PRO  75          1HD       PRO  75   1.808 -18.460   0.301
  557   2HD   PRO  75          2HD       PRO  75   0.292 -18.629  -0.563
  558    H    GLY  76           H        GLY  76  -0.540 -14.921   3.824
  559   1HA   GLY  76          1HA       GLY  76   1.245 -15.014   5.691
  560   2HA   GLY  76          2HA       GLY  76   2.328 -14.579   4.383
  561    H    THR  77           H        THR  77   2.435 -12.724   6.213
  562    HA   THR  77           HA       THR  77   0.410 -10.695   5.562
  563    HB   THR  77           HB       THR  77   2.326 -11.079   7.920
  564    HG1  THR  77           HG1      THR  77   0.022 -11.125   8.869
  565   1HG2  THR  77          1HG2      THR  77   1.602  -8.603   7.108
  566   2HG2  THR  77          2HG2      THR  77   0.074  -9.068   7.893
  567   3HG2  THR  77          3HG2      THR  77   1.588  -9.050   8.830
  568    H    TYR  78           H        TYR  78   0.899  -8.980   4.337
  569    HA   TYR  78           HA       TYR  78   3.726  -8.664   3.631
  570   1HB   TYR  78          1HB       TYR  78   0.995  -7.866   2.461
  571   2HB   TYR  78          2HB       TYR  78   2.483  -7.221   1.799
  572    HD1  TYR  78           HD1      TYR  78   1.238 -10.622   2.823
  573    HD2  TYR  78           HD2      TYR  78   3.161  -8.237  -0.164
  574    HE1  TYR  78           HE1      TYR  78   1.464 -12.664   1.327
  575    HE2  TYR  78           HE2      TYR  78   3.380 -10.288  -1.650
  576    HH   TYR  78           HH       TYR  78   1.672 -12.846  -1.452
  577    H    SER  79           H        SER  79   4.845  -6.781   4.039
  578    HA   SER  79           HA       SER  79   3.292  -4.730   5.415
  579   1HB   SER  79          1HB       SER  79   6.287  -5.165   5.708
  580   2HB   SER  79          2HB       SER  79   5.233  -4.222   6.744
  581    HG   SER  79           HG       SER  79   5.894  -6.460   7.493
  582    H    PHE  80           H        PHE  80   3.714  -2.500   4.874
  583    HA   PHE  80           HA       PHE  80   5.686  -1.929   2.865
  584   1HB   PHE  80          1HB       PHE  80   3.729  -0.870   1.455
  585   2HB   PHE  80          2HB       PHE  80   3.925  -2.610   1.363
  586    HD1  PHE  80           HD1      PHE  80   2.371  -4.095   2.598
  587    HD2  PHE  80           HD2      PHE  80   1.782   0.104   2.444
  588    HE1  PHE  80           HE1      PHE  80  -0.009  -4.402   3.337
  589    HE2  PHE  80           HE2      PHE  80  -0.598  -0.202   3.183
  590    HZ   PHE  80           HZ       PHE  80  -1.464  -2.451   3.620
  591    H    TYR  81           H        TYR  81   5.199   0.562   2.117
  592    HA   TYR  81           HA       TYR  81   4.052   2.105   4.267
  593   1HB   TYR  81          1HB       TYR  81   6.405   3.333   4.334
  594   2HB   TYR  81          2HB       TYR  81   6.254   1.827   5.218
  595    HD1  TYR  81           HD1      TYR  81   7.338  -0.224   4.414
  596    HD2  TYR  81           HD2      TYR  81   7.737   3.468   2.289
  597    HE1  TYR  81           HE1      TYR  81   9.287  -1.185   3.096
  598    HE2  TYR  81           HE2      TYR  81   9.686   2.493   0.978
  599    HH   TYR  81           HH       TYR  81  11.114  -0.536   1.858
  600    H    CYS  82           H        CYS  82   4.930   4.606   3.719
  601    HA   CYS  82           HA       CYS  82   4.643   4.880   0.822
  602   1HB   CYS  82          1HB       CYS  82   2.463   5.319   1.594
  603   2HB   CYS  82          2HB       CYS  82   3.032   6.238   2.973
  604    H    THR  83           H        THR  83   6.747   5.556   0.371
  605    HA   THR  83           HA       THR  83   8.598   6.711   1.856
  606    HB   THR  83           HB       THR  83   7.787   6.828  -1.001
  607    HG1  THR  83           HG1      THR  83  10.262   6.498  -0.919
  608   1HG2  THR  83          1HG2      THR  83   8.265   9.292  -0.495
  609   2HG2  THR  83          2HG2      THR  83   9.876   8.791   0.071
  610   3HG2  THR  83          3HG2      THR  83   9.413   8.542  -1.629
  611    HA   PRO  84           HA       PRO  84   6.809  11.036   1.615
  612   1HB   PRO  84          1HB       PRO  84   4.459  11.536   0.312
  613   2HB   PRO  84          2HB       PRO  84   6.031  11.730  -0.438
  614   1HG   PRO  84          1HG       PRO  84   4.041   9.580  -0.835
  615   2HG   PRO  84          2HG       PRO  84   5.395  10.025  -1.855
  616   1HD   PRO  84          1HD       PRO  84   5.254   7.785  -0.069
  617   2HD   PRO  84          2HD       PRO  84   6.647   8.297  -1.001
  618    H    HIS  85           H        HIS  85   6.164  11.808   3.526
  619    HA   HIS  85           HA       HIS  85   4.699  12.185   5.169
  620   1HB   HIS  85          1HB       HIS  85   2.837   9.980   4.366
  621   2HB   HIS  85          2HB       HIS  85   2.487  11.508   5.151
  622    HD2  HIS  85           HD2      HIS  85   3.343  13.731   3.066
  623    HE1  HIS  85           HE1      HIS  85   1.382  11.431   0.069
  624    HE2  HIS  85           HE2      HIS  85   2.304  13.755   0.741
  625    H    ARG  86           H        ARG  86   6.480   9.490   4.350
  626    HA   ARG  86           HA       ARG  86   5.958   7.490   5.957
  627   1HB   ARG  86          1HB       ARG  86   8.363   8.665   4.827
  628   2HB   ARG  86          2HB       ARG  86   8.745   8.051   6.423
  629   1HG   ARG  86          1HG       ARG  86   7.823   5.831   5.833
  630   2HG   ARG  86          2HG       ARG  86   7.310   6.429   4.268
  631   1HD   ARG  86          1HD       ARG  86   9.337   5.790   3.461
  632   2HD   ARG  86          2HD       ARG  86  10.041   7.113   4.369
  633    HE   ARG  86           HE       ARG  86  10.044   4.261   5.130
  634   1HH1  ARG  86          1HH1      ARG  86  10.612   7.578   6.157
  635   2HH1  ARG  86          2HH1      ARG  86  11.617   7.127   7.493
  636   1HH2  ARG  86          1HH2      ARG  86  11.369   3.666   6.893
  637   2HH2  ARG  86          2HH2      ARG  86  12.051   4.887   7.915
  638    H    GLY  87           H        GLY  87   7.699  10.507   7.009
  639   1HA   GLY  87          1HA       GLY  87   7.910   9.755   9.732
  640   2HA   GLY  87          2HA       GLY  87   8.114  11.357   9.052
  641    H    ALA  88           H        ALA  88   5.434  11.482   7.778
  642    HA   ALA  88           HA       ALA  88   4.017  12.581   9.918
  643   1HB   ALA  88          1HB       ALA  88   3.231  11.745   7.104
  644   2HB   ALA  88          2HB       ALA  88   2.144  12.627   8.203
  645   3HB   ALA  88          3HB       ALA  88   3.673  13.372   7.676
  646    H    GLY  89           H        GLY  89   4.518   9.307   8.968
  647   1HA   GLY  89          1HA       GLY  89   3.830   7.490  10.220
  648   2HA   GLY  89          2HA       GLY  89   2.528   8.435  10.917
  649    H    MET  90           H        MET  90   3.578   6.488   8.137
  650    HA   MET  90           HA       MET  90   0.800   6.100   7.490
  651   1HB   MET  90          1HB       MET  90   1.671   8.015   6.041
  652   2HB   MET  90          2HB       MET  90   2.882   6.927   5.391
  653   1HG   MET  90          1HG       MET  90   1.369   5.829   4.045
  654   2HG   MET  90          2HG       MET  90   0.109   5.852   5.264
  655   1HE   MET  90          1HE       MET  90  -0.537   5.992   2.596
  656   2HE   MET  90          2HE       MET  90  -1.340   7.495   2.082
  657   3HE   MET  90          3HE       MET  90   0.369   7.214   1.671
  658    H    VAL  91           H        VAL  91   0.968   3.925   8.146
  659    HA   VAL  91           HA       VAL  91   2.659   2.293   6.398
  660    HB   VAL  91           HB       VAL  91   2.977   0.815   8.461
  661   1HG1  VAL  91          1HG1      VAL  91   4.442   3.047   7.441
  662   2HG1  VAL  91          2HG1      VAL  91   4.632   3.019   9.211
  663   3HG1  VAL  91          3HG1      VAL  91   5.057   1.585   8.246
  664   1HG2  VAL  91          1HG2      VAL  91   1.281   2.581   9.677
  665   2HG2  VAL  91          2HG2      VAL  91   2.421   1.514  10.533
  666   3HG2  VAL  91          3HG2      VAL  91   2.867   3.205  10.196
  667    H    GLY  92           H        GLY  92   1.775   0.219   5.887
  668   1HA   GLY  92          1HA       GLY  92  -0.898  -0.366   6.935
  669   2HA   GLY  92          2HA       GLY  92  -0.733  -0.090   5.211
  670    H    THR  93           H        THR  93  -1.550  -2.586   6.525
  671    HA   THR  93           HA       THR  93   0.631  -4.297   5.541
  672    HB   THR  93           HB       THR  93  -1.122  -5.147   7.857
  673    HG1  THR  93           HG1      THR  93  -0.346  -3.122   8.583
  674   1HG2  THR  93          1HG2      THR  93   0.651  -6.674   6.850
  675   2HG2  THR  93          2HG2      THR  93   1.872  -5.459   7.297
  676   3HG2  THR  93          3HG2      THR  93   0.937  -6.287   8.564
  677    H    ILE  94           H        ILE  94  -0.077  -6.437   4.789
  678    HA   ILE  94           HA       ILE  94  -2.914  -6.582   4.170
  679    HB   ILE  94           HB       ILE  94  -0.715  -6.414   2.123
  680   1HG1  ILE  94          1HG1      ILE  94  -3.383  -4.996   2.176
  681   2HG1  ILE  94          2HG1      ILE  94  -1.970  -4.352   2.987
  682   1HG2  ILE  94          1HG2      ILE  94  -3.454  -7.656   1.870
  683   2HG2  ILE  94          2HG2      ILE  94  -2.564  -7.006   0.473
  684   3HG2  ILE  94          3HG2      ILE  94  -1.871  -8.340   1.426
  685   1HD1  ILE  94          1HD1      ILE  94  -1.780  -5.212   0.086
  686   2HD1  ILE  94          2HD1      ILE  94  -2.452  -3.621   0.514
  687   3HD1  ILE  94          3HD1      ILE  94  -0.782  -4.032   0.969
  688    H    THR  95           H        THR  95  -3.628  -8.597   4.617
  689    HA   THR  95           HA       THR  95  -1.590 -10.720   4.721
  690    HB   THR  95           HB       THR  95  -4.243 -10.397   6.223
  691    HG1  THR  95           HG1      THR  95  -2.521  -8.927   6.879
  692   1HG2  THR  95          1HG2      THR  95  -3.193 -12.798   5.812
  693   2HG2  THR  95          2HG2      THR  95  -1.938 -12.241   6.946
  694   3HG2  THR  95          3HG2      THR  95  -3.637 -12.326   7.470
  695    H    VAL  96           H        VAL  96  -2.019 -12.764   3.833
  696    HA   VAL  96           HA       VAL  96  -4.383 -12.825   2.092
  697    HB   VAL  96           HB       VAL  96  -1.494 -13.300   1.461
  698   1HG1  VAL  96          1HG1      VAL  96  -3.735 -14.990   0.595
  699   2HG1  VAL  96          2HG1      VAL  96  -2.803 -14.295  -0.754
  700   3HG1  VAL  96          3HG1      VAL  96  -1.980 -15.266   0.490
  701   1HG2  VAL  96          1HG2      VAL  96  -2.991 -11.190   0.929
  702   2HG2  VAL  96          2HG2      VAL  96  -1.817 -11.802  -0.260
  703   3HG2  VAL  96          3HG2      VAL  96  -3.545 -12.198  -0.430
  704    H    GLU  97           H        GLU  97  -5.308 -13.968   4.003
  705    HA   GLU  97           HA       GLU  97  -4.106 -16.428   4.737
  706   1HB   GLU  97          1HB       GLU  97  -6.144 -14.697   5.751
  707   2HB   GLU  97          2HB       GLU  97  -6.899 -16.258   5.501
  708   1HG   GLU  97          1HG       GLU  97  -5.395 -17.371   6.972
  709   2HG   GLU  97          2HG       GLU  97  -4.196 -16.098   6.868
  Start of MODEL   19
    1    H    ALA   1           H        ALA   1 -14.367 -10.830  -2.825
    2    HA   ALA   1           HA       ALA   1 -14.643  -9.355  -5.069
    3   1HB   ALA   1          1HB       ALA   1 -16.503  -8.394  -3.179
    4   2HB   ALA   1          2HB       ALA   1 -15.169  -7.217  -3.167
    5   3HB   ALA   1          3HB       ALA   1 -16.001  -7.602  -4.693
    6    H    SER   2           H        SER   2 -13.033  -7.443  -5.105
    7    HA   SER   2           HA       SER   2 -10.785  -8.302  -3.545
    8   1HB   SER   2          1HB       SER   2  -9.474  -6.854  -5.019
    9   2HB   SER   2          2HB       SER   2 -10.559  -7.838  -5.981
   10    HG   SER   2           HG       SER   2 -11.786  -6.091  -6.499
   11    H    VAL   3           H        VAL   3  -9.294  -6.440  -2.647
   12    HA   VAL   3           HA       VAL   3 -11.047  -4.515  -1.285
   13    HB   VAL   3           HB       VAL   3  -9.236  -4.548   0.465
   14   1HG1  VAL   3          1HG1      VAL   3 -11.482  -5.966   0.312
   15   2HG1  VAL   3          2HG1      VAL   3 -10.334  -7.325   0.269
   16   3HG1  VAL   3          3HG1      VAL   3 -10.320  -6.192   1.642
   17   1HG2  VAL   3          1HG2      VAL   3  -7.438  -5.505  -0.910
   18   2HG2  VAL   3          2HG2      VAL   3  -7.737  -6.488   0.543
   19   3HG2  VAL   3          3HG2      VAL   3  -8.344  -7.032  -1.040
   20    H    GLN   4           H        GLN   4  -9.511  -2.576  -0.425
   21    HA   GLN   4           HA       GLN   4  -7.566  -1.910  -2.435
   22   1HB   GLN   4          1HB       GLN   4  -9.717   0.146  -1.907
   23   2HB   GLN   4          2HB       GLN   4  -8.612   0.034  -3.263
   24   1HG   GLN   4          1HG       GLN   4  -9.797  -2.041  -4.039
   25   2HG   GLN   4          2HG       GLN   4 -10.915  -1.894  -2.699
   26   1HE2  GLN   4          2HE2      GLN   4  -9.817  -0.548  -5.721
   27   2HE2  GLN   4          1HE2      GLN   4 -11.166   0.491  -6.040
   28    H    ILE   5           H        ILE   5  -6.169  -0.101  -1.771
   29    HA   ILE   5           HA       ILE   5  -6.405   0.426   1.110
   30    HB   ILE   5           HB       ILE   5  -4.092  -0.304  -0.621
   31   1HG1  ILE   5          1HG1      ILE   5  -5.293  -1.904   0.919
   32   2HG1  ILE   5          2HG1      ILE   5  -3.557  -1.789   1.136
   33   1HG2  ILE   5          1HG2      ILE   5  -3.457   1.903   0.190
   34   2HG2  ILE   5          2HG2      ILE   5  -3.852   1.425   1.858
   35   3HG2  ILE   5          3HG2      ILE   5  -2.507   0.635   1.000
   36   1HD1  ILE   5          1HD1      ILE   5  -5.397  -0.027   2.777
   37   2HD1  ILE   5          2HD1      ILE   5  -5.105  -1.716   3.254
   38   3HD1  ILE   5          3HD1      ILE   5  -3.745  -0.572   3.152
   39    H    LYS   6           H        LYS   6  -7.080   2.464   1.478
   40    HA   LYS   6           HA       LYS   6  -6.720   4.451  -0.573
   41   1HB   LYS   6          1HB       LYS   6  -8.384   4.078   1.823
   42   2HB   LYS   6          2HB       LYS   6  -7.819   5.723   1.616
   43   1HG   LYS   6          1HG       LYS   6  -8.701   5.782  -0.692
   44   2HG   LYS   6          2HG       LYS   6  -9.161   4.094  -0.592
   45   1HD   LYS   6          1HD       LYS   6 -10.961   4.516   0.851
   46   2HD   LYS   6          2HD       LYS   6 -10.234   5.965   1.516
   47   1HE   LYS   6          1HE       LYS   6 -10.672   7.198  -0.583
   48   2HE   LYS   6          2HE       LYS   6 -11.285   5.744  -1.345
   49   1HZ   LYS   6          1HZ       LYS   6 -12.861   5.765   0.687
   50   2HZ   LYS   6          2HZ       LYS   6 -12.505   7.358   0.737
   51   3HZ   LYS   6          3HZ       LYS   6 -13.180   6.713  -0.603
   52    H    MET   7           H        MET   7  -5.405   6.291  -0.471
   53    HA   MET   7           HA       MET   7  -3.441   6.172   1.685
   54   1HB   MET   7          1HB       MET   7  -3.210   7.120  -1.224
   55   2HB   MET   7          2HB       MET   7  -1.935   7.345  -0.045
   56   1HG   MET   7          1HG       MET   7  -1.206   5.316  -0.867
   57   2HG   MET   7          2HG       MET   7  -2.346   4.676   0.300
   58   1HE   MET   7          1HE       MET   7  -1.169   5.183  -2.983
   59   2HE   MET   7          2HE       MET   7  -2.200   4.207  -4.056
   60   3HE   MET   7          3HE       MET   7  -2.584   5.921  -3.769
   61    H    GLY   8           H        GLY   8  -4.056   7.702   3.181
   62   1HA   GLY   8          1HA       GLY   8  -3.864   9.990   3.764
   63   2HA   GLY   8          2HA       GLY   8  -4.435  10.444   2.170
   64    H    THR   9           H        THR   9  -5.440  11.034   5.015
   65    HA   THR   9           HA       THR   9  -8.177  10.002   4.650
   66    HB   THR   9           HB       THR   9  -8.351  10.242   7.122
   67    HG1  THR   9           HG1      THR   9  -6.910  11.900   7.628
   68   1HG2  THR   9          1HG2      THR   9  -6.985   8.220   5.949
   69   2HG2  THR   9          2HG2      THR   9  -5.629   8.975   6.819
   70   3HG2  THR   9          3HG2      THR   9  -7.049   8.390   7.719
   71    H    ASP  10           H        ASP  10  -9.953  11.443   5.127
   72    HA   ASP  10           HA       ASP  10  -9.626  13.875   3.890
   73   1HB   ASP  10          1HB       ASP  10 -11.821  12.942   3.974
   74   2HB   ASP  10          2HB       ASP  10 -11.750  12.698   5.708
   75    H    LYS  11           H        LYS  11  -8.805  12.814   7.079
   76    HA   LYS  11           HA       LYS  11  -9.081  15.456   8.258
   77   1HB   LYS  11          1HB       LYS  11  -9.398  12.905   9.261
   78   2HB   LYS  11          2HB       LYS  11  -7.803  13.333   9.843
   79   1HG   LYS  11          1HG       LYS  11  -8.889  15.609  10.557
   80   2HG   LYS  11          2HG       LYS  11 -10.425  14.797  10.325
   81   1HD   LYS  11          1HD       LYS  11  -9.213  12.903  11.835
   82   2HD   LYS  11          2HD       LYS  11  -8.299  14.289  12.394
   83   1HE   LYS  11          1HE       LYS  11 -10.626  15.451  12.712
   84   2HE   LYS  11          2HE       LYS  11 -11.304  13.842  12.555
   85   1HZ   LYS  11          1HZ       LYS  11  -9.386  13.400  14.308
   86   2HZ   LYS  11          2HZ       LYS  11  -9.735  14.948  14.689
   87   3HZ   LYS  11          3HZ       LYS  11 -10.907  13.812  14.737
   88    H    TYR  12           H        TYR  12  -7.354  15.336   6.003
   89    HA   TYR  12           HA       TYR  12  -5.238  15.641   5.341
   90   1HB   TYR  12          1HB       TYR  12  -6.033  17.358   7.606
   91   2HB   TYR  12          2HB       TYR  12  -4.295  17.127   7.637
   92    HD1  TYR  12           HD1      TYR  12  -3.264  17.284   5.057
   93    HD2  TYR  12           HD2      TYR  12  -6.719  19.306   6.568
   94    HE1  TYR  12           HE1      TYR  12  -2.999  19.082   3.280
   95    HE2  TYR  12           HE2      TYR  12  -6.441  21.097   4.785
   96    HH   TYR  12           HH       TYR  12  -3.607  21.394   2.955
   97    H    ALA  13           H        ALA  13  -5.609  13.170   6.916
   98    HA   ALA  13           HA       ALA  13  -3.006  13.043   8.269
   99   1HB   ALA  13          1HB       ALA  13  -5.571  12.267   9.091
  100   2HB   ALA  13          2HB       ALA  13  -4.777  10.746   8.621
  101   3HB   ALA  13          3HB       ALA  13  -4.028  11.800   9.844
  102    HA   PRO  14           HA       PRO  14  -2.062  10.801   4.577
  103   1HB   PRO  14          1HB       PRO  14   0.648  11.123   4.708
  104   2HB   PRO  14          2HB       PRO  14  -0.415  12.265   3.908
  105   1HG   PRO  14          1HG       PRO  14   0.948  12.516   6.520
  106   2HG   PRO  14          2HG       PRO  14   0.245  13.774   5.523
  107   1HD   PRO  14          1HD       PRO  14  -0.886  12.638   7.901
  108   2HD   PRO  14          2HD       PRO  14  -1.639  13.812   6.841
  109    H    LEU  15           H        LEU  15  -2.980   8.926   5.636
  110    HA   LEU  15           HA       LEU  15  -0.780   7.145   6.316
  111   1HB   LEU  15          1HB       LEU  15  -2.060   6.278   8.259
  112   2HB   LEU  15          2HB       LEU  15  -1.382   7.881   8.468
  113    HG   LEU  15           HG       LEU  15  -3.834   8.595   7.638
  114   1HD1  LEU  15          1HD1      LEU  15  -4.109   5.808   7.959
  115   2HD1  LEU  15          2HD1      LEU  15  -4.945   6.558   9.340
  116   3HD1  LEU  15          3HD1      LEU  15  -5.388   7.014   7.678
  117   1HD2  LEU  15          1HD2      LEU  15  -2.701   9.320   9.694
  118   2HD2  LEU  15          2HD2      LEU  15  -4.420   8.948   9.973
  119   3HD2  LEU  15          3HD2      LEU  15  -3.165   7.794  10.483
  120    H    TYR  16           H        TYR  16  -1.375   4.853   6.088
  121    HA   TYR  16           HA       TYR  16  -3.076   4.494   3.841
  122   1HB   TYR  16          1HB       TYR  16  -1.423   2.849   5.813
  123   2HB   TYR  16          2HB       TYR  16  -2.504   1.992   4.733
  124    HD1  TYR  16           HD1      TYR  16  -2.287   3.113   2.160
  125    HD2  TYR  16           HD2      TYR  16   0.782   2.784   5.122
  126    HE1  TYR  16           HE1      TYR  16  -0.512   3.180   0.340
  127    HE2  TYR  16           HE2      TYR  16   2.546   2.853   3.293
  128    HH   TYR  16           HH       TYR  16   2.807   2.485   1.033
  129    H    GLU  17           H        GLU  17  -5.230   4.094   3.780
  130    HA   GLU  17           HA       GLU  17  -6.410   3.122   6.267
  131   1HB   GLU  17          1HB       GLU  17  -6.933   5.555   5.505
  132   2HB   GLU  17          2HB       GLU  17  -7.884   4.824   4.227
  133   1HG   GLU  17          1HG       GLU  17  -9.278   3.635   5.881
  134   2HG   GLU  17          2HG       GLU  17  -8.273   4.213   7.195
  135    HA   PRO  18           HA       PRO  18  -7.668   2.077   6.983
  136   1HB   PRO  18          1HB       PRO  18  -7.863  -0.505   7.855
  137   2HB   PRO  18          2HB       PRO  18  -9.257   0.485   7.471
  138   1HG   PRO  18          1HG       PRO  18  -8.068  -1.726   5.910
  139   2HG   PRO  18          2HG       PRO  18  -9.667  -1.020   5.772
  140   1HD   PRO  18          1HD       PRO  18  -7.437  -0.571   4.026
  141   2HD   PRO  18          2HD       PRO  18  -8.998   0.221   3.957
  142    H    LYS  19           H        LYS  19  -6.463   0.834   8.977
  143    HA   LYS  19           HA       LYS  19  -3.699   1.036   8.101
  144   1HB   LYS  19          1HB       LYS  19  -3.160   1.355  10.398
  145   2HB   LYS  19          2HB       LYS  19  -4.563   2.346  10.051
  146   1HG   LYS  19          1HG       LYS  19  -6.008   1.005  11.306
  147   2HG   LYS  19          2HG       LYS  19  -5.075  -0.452  11.033
  148   1HD   LYS  19          1HD       LYS  19  -3.960   1.831  12.706
  149   2HD   LYS  19          2HD       LYS  19  -5.015   0.624  13.415
  150   1HE   LYS  19          1HE       LYS  19  -2.797  -0.502  11.773
  151   2HE   LYS  19          2HE       LYS  19  -2.267   0.376  13.194
  152   1HZ   LYS  19          1HZ       LYS  19  -3.964  -0.984  14.418
  153   2HZ   LYS  19          2HZ       LYS  19  -4.068  -1.929  13.090
  154   3HZ   LYS  19          3HZ       LYS  19  -2.648  -1.792  13.885
  155    H    ALA  20           H        ALA  20  -5.544  -1.284   7.432
  156    HA   ALA  20           HA       ALA  20  -3.703  -3.318   7.661
  157   1HB   ALA  20          1HB       ALA  20  -5.157  -2.869  10.117
  158   2HB   ALA  20          2HB       ALA  20  -5.611  -4.449   9.437
  159   3HB   ALA  20          3HB       ALA  20  -3.900  -4.079   9.764
  160    H    LEU  21           H        LEU  21  -4.315  -4.967   6.271
  161    HA   LEU  21           HA       LEU  21  -7.149  -5.141   5.600
  162   1HB   LEU  21          1HB       LEU  21  -6.516  -3.688   3.920
  163   2HB   LEU  21          2HB       LEU  21  -4.917  -4.386   3.757
  164    HG   LEU  21           HG       LEU  21  -5.861  -6.369   2.669
  165   1HD1  LEU  21          1HD1      LEU  21  -8.237  -5.644   3.898
  166   2HD1  LEU  21          2HD1      LEU  21  -8.531  -5.307   2.176
  167   3HD1  LEU  21          3HD1      LEU  21  -8.015  -6.932   2.689
  168   1HD2  LEU  21          1HD2      LEU  21  -5.561  -3.847   1.583
  169   2HD2  LEU  21          2HD2      LEU  21  -5.741  -5.369   0.678
  170   3HD2  LEU  21          3HD2      LEU  21  -7.167  -4.353   1.003
  171    H    SER  22           H        SER  22  -7.816  -7.224   4.961
  172    HA   SER  22           HA       SER  22  -5.686  -9.210   5.037
  173   1HB   SER  22          1HB       SER  22  -6.956  -9.158   7.200
  174   2HB   SER  22          2HB       SER  22  -8.440  -9.477   6.324
  175    HG   SER  22           HG       SER  22  -7.965 -11.556   6.338
  176    H    ILE  23           H        ILE  23  -5.899 -10.918   3.524
  177    HA   ILE  23           HA       ILE  23  -8.382 -11.101   2.038
  178    HB   ILE  23           HB       ILE  23  -7.227 -10.930  -0.121
  179   1HG1  ILE  23          1HG1      ILE  23  -4.872  -9.698   1.304
  180   2HG1  ILE  23          2HG1      ILE  23  -4.926 -11.416   0.964
  181   1HG2  ILE  23          1HG2      ILE  23  -8.405  -8.999   1.121
  182   2HG2  ILE  23          2HG2      ILE  23  -6.763  -8.360   1.378
  183   3HG2  ILE  23          3HG2      ILE  23  -7.373  -8.612  -0.276
  184   1HD1  ILE  23          1HD1      ILE  23  -5.467  -9.373  -1.221
  185   2HD1  ILE  23          2HD1      ILE  23  -3.811  -9.878  -0.806
  186   3HD1  ILE  23          3HD1      ILE  23  -4.986 -11.078  -1.395
  187    H    SER  24           H        SER  24  -7.670 -12.896   0.096
  188    HA   SER  24           HA       SER  24  -6.435 -15.017   1.674
  189   1HB   SER  24          1HB       SER  24  -8.604 -15.375  -0.436
  190   2HB   SER  24          2HB       SER  24  -7.961 -16.611   0.626
  191    HG   SER  24           HG       SER  24  -8.790 -14.632   2.238
  192    H    ALA  25           H        ALA  25  -5.820 -16.951  -0.011
  193    HA   ALA  25           HA       ALA  25  -3.874 -15.785  -1.730
  194   1HB   ALA  25          1HB       ALA  25  -4.326 -18.248  -0.418
  195   2HB   ALA  25          2HB       ALA  25  -4.341 -18.621  -2.159
  196   3HB   ALA  25          3HB       ALA  25  -2.934 -17.806  -1.435
  197    H    GLY  26           H        GLY  26  -4.638 -14.692  -3.506
  198   1HA   GLY  26          1HA       GLY  26  -5.168 -15.295  -5.844
  199   2HA   GLY  26          2HA       GLY  26  -6.560 -16.156  -5.218
  200    H    ASP  27           H        ASP  27  -6.114 -13.505  -3.186
  201    HA   ASP  27           HA       ASP  27  -8.308 -12.172  -4.443
  202   1HB   ASP  27          1HB       ASP  27  -6.794 -11.903  -1.835
  203   2HB   ASP  27          2HB       ASP  27  -7.814 -10.577  -2.360
  204    H    THR  28           H        THR  28  -8.064  -9.534  -4.240
  205    HA   THR  28           HA       THR  28  -5.403  -8.816  -5.280
  206    HB   THR  28           HB       THR  28  -8.100  -7.751  -6.260
  207    HG1  THR  28           HG1      THR  28  -7.688  -9.309  -7.980
  208   1HG2  THR  28          1HG2      THR  28  -5.280  -7.726  -7.463
  209   2HG2  THR  28          2HG2      THR  28  -6.745  -7.078  -8.240
  210   3HG2  THR  28          3HG2      THR  28  -6.104  -6.311  -6.766
  211    H    VAL  29           H        VAL  29  -4.796  -6.550  -4.983
  212    HA   VAL  29           HA       VAL  29  -6.289  -5.281  -2.805
  213    HB   VAL  29           HB       VAL  29  -3.304  -5.743  -2.937
  214   1HG1  VAL  29          1HG1      VAL  29  -4.695  -3.576  -1.787
  215   2HG1  VAL  29          2HG1      VAL  29  -4.251  -4.646  -0.436
  216   3HG1  VAL  29          3HG1      VAL  29  -2.993  -4.035  -1.537
  217   1HG2  VAL  29          1HG2      VAL  29  -4.844  -7.650  -2.187
  218   2HG2  VAL  29          2HG2      VAL  29  -3.539  -7.174  -1.074
  219   3HG2  VAL  29          3HG2      VAL  29  -5.210  -6.643  -0.766
  220    H    GLU  30           H        GLU  30  -7.098  -3.487  -3.789
  221    HA   GLU  30           HA       GLU  30  -5.516  -2.237  -5.834
  222   1HB   GLU  30          1HB       GLU  30  -8.136  -2.630  -5.755
  223   2HB   GLU  30          2HB       GLU  30  -8.149  -1.153  -4.814
  224   1HG   GLU  30          1HG       GLU  30  -7.563   0.169  -6.613
  225   2HG   GLU  30          2HG       GLU  30  -6.484  -1.036  -7.288
  226    H    PHE  31           H        PHE  31  -5.502   0.323  -5.766
  227    HA   PHE  31           HA       PHE  31  -5.223   1.309  -3.051
  228   1HB   PHE  31          1HB       PHE  31  -3.065   1.096  -5.220
  229   2HB   PHE  31          2HB       PHE  31  -2.933   2.294  -3.948
  230    HD1  PHE  31           HD1      PHE  31  -3.181  -1.356  -4.552
  231    HD2  PHE  31           HD2      PHE  31  -2.077   1.713  -1.838
  232    HE1  PHE  31           HE1      PHE  31  -2.111  -3.065  -3.056
  233    HE2  PHE  31           HE2      PHE  31  -1.006   0.005  -0.342
  234    HZ   PHE  31           HZ       PHE  31  -1.037  -2.364  -0.969
  235    H    VAL  32           H        VAL  32  -6.037   3.355  -2.904
  236    HA   VAL  32           HA       VAL  32  -6.115   4.922  -5.385
  237    HB   VAL  32           HB       VAL  32  -8.298   3.771  -4.683
  238   1HG1  VAL  32          1HG1      VAL  32  -8.056   4.301  -2.254
  239   2HG1  VAL  32          2HG1      VAL  32  -8.330   6.017  -2.642
  240   3HG1  VAL  32          3HG1      VAL  32  -9.610   4.820  -2.950
  241   1HG2  VAL  32          1HG2      VAL  32  -8.080   5.647  -6.318
  242   2HG2  VAL  32          2HG2      VAL  32  -9.625   5.644  -5.434
  243   3HG2  VAL  32          3HG2      VAL  32  -8.342   6.792  -4.981
  244    H    MET  33           H        MET  33  -5.735   7.153  -5.144
  245    HA   MET  33           HA       MET  33  -4.497   7.790  -2.619
  246   1HB   MET  33          1HB       MET  33  -3.645   8.244  -5.123
  247   2HB   MET  33          2HB       MET  33  -4.677   9.657  -5.016
  248   1HG   MET  33          1HG       MET  33  -2.867   9.211  -2.673
  249   2HG   MET  33          2HG       MET  33  -2.065   9.616  -4.178
  250   1HE   MET  33          1HE       MET  33  -1.823  11.394  -5.148
  251   2HE   MET  33          2HE       MET  33  -3.143  12.536  -5.493
  252   3HE   MET  33          3HE       MET  33  -1.894  12.955  -4.296
  253    H    ASN  34           H        ASN  34  -5.642   8.801  -1.032
  254    HA   ASN  34           HA       ASN  34  -8.174   9.888  -1.617
  255   1HB   ASN  34          1HB       ASN  34  -6.472   9.413   0.790
  256   2HB   ASN  34          2HB       ASN  34  -7.546  10.790   0.940
  257   1HD2  ASN  34          2HD2      ASN  34  -9.352  10.315   1.906
  258   2HD2  ASN  34          1HD2      ASN  34 -10.278   8.858   1.761
  259    H    LYS  35           H        LYS  35  -5.259  11.343   0.036
  260    HA   LYS  35           HA       LYS  35  -5.112  13.554  -1.690
  261   1HB   LYS  35          1HB       LYS  35  -5.792  15.171   0.326
  262   2HB   LYS  35          2HB       LYS  35  -6.928  14.659  -0.906
  263   1HG   LYS  35          1HG       LYS  35  -7.909  14.360   1.342
  264   2HG   LYS  35          2HG       LYS  35  -7.716  12.808   0.551
  265   1HD   LYS  35          1HD       LYS  35  -6.880  12.432   2.742
  266   2HD   LYS  35          2HD       LYS  35  -5.433  12.638   1.776
  267   1HE   LYS  35          1HE       LYS  35  -5.375  13.941   3.931
  268   2HE   LYS  35          2HE       LYS  35  -5.172  14.950   2.513
  269   1HZ   LYS  35          1HZ       LYS  35  -7.795  14.517   3.748
  270   2HZ   LYS  35          2HZ       LYS  35  -6.805  15.734   4.201
  271   3HZ   LYS  35          3HZ       LYS  35  -7.374  15.670   2.672
  272    H    VAL  36           H        VAL  36  -3.955  15.445   0.048
  273    HA   VAL  36           HA       VAL  36  -1.937  15.884   0.858
  274    HB   VAL  36           HB       VAL  36  -3.208  15.079   2.837
  275   1HG1  VAL  36          1HG1      VAL  36  -1.908  12.469   2.068
  276   2HG1  VAL  36          2HG1      VAL  36  -2.327  12.818   3.763
  277   3HG1  VAL  36          3HG1      VAL  36  -3.598  12.799   2.517
  278   1HG2  VAL  36          1HG2      VAL  36  -0.365  15.419   2.542
  279   2HG2  VAL  36          2HG2      VAL  36  -1.416  15.859   3.910
  280   3HG2  VAL  36          3HG2      VAL  36  -0.689  14.236   3.831
  281    H    GLY  37           H        GLY  37  -1.849  14.451  -1.563
  282   1HA   GLY  37          1HA       GLY  37   0.102  12.313  -1.234
  283   2HA   GLY  37          2HA       GLY  37  -0.669  12.842  -2.716
  284    HA   PRO  38           HA       PRO  38   0.467  12.287  -3.998
  285   1HB   PRO  38          1HB       PRO  38   2.659  11.364  -5.344
  286   2HB   PRO  38          2HB       PRO  38   1.621  12.635  -5.960
  287   1HG   PRO  38          1HG       PRO  38   4.320  12.857  -4.775
  288   2HG   PRO  38          2HG       PRO  38   3.457  14.017  -5.765
  289   1HD   PRO  38          1HD       PRO  38   3.826  14.126  -2.922
  290   2HD   PRO  38          2HD       PRO  38   2.865  15.221  -3.898
  291    H    HIS  39           H        HIS  39   1.091   9.825  -4.414
  292    HA   HIS  39           HA       HIS  39   2.426   8.929  -1.983
  293   1HB   HIS  39          1HB       HIS  39  -0.271   7.924  -2.935
  294   2HB   HIS  39          2HB       HIS  39   0.661   7.243  -1.617
  295    HD2  HIS  39           HD2      HIS  39  -1.205  10.665  -2.398
  296    HE1  HIS  39           HE1      HIS  39  -0.910  10.170   1.818
  297    HE2  HIS  39           HE2      HIS  39  -1.798  11.637  -0.119
  298    H    ASN  40           H        ASN  40   2.242   6.199  -2.303
  299    HA   ASN  40           HA       ASN  40   2.681   5.483  -5.001
  300   1HB   ASN  40          1HB       ASN  40   5.055   4.854  -4.809
  301   2HB   ASN  40          2HB       ASN  40   4.893   6.559  -4.432
  302   1HD2  ASN  40          2HD2      ASN  40   7.101   5.323  -3.618
  303   2HD2  ASN  40          1HD2      ASN  40   7.128   5.074  -1.904
  304    H    VAL  41           H        VAL  41   4.084   3.075  -4.652
  305    HA   VAL  41           HA       VAL  41   2.839   1.768  -2.352
  306    HB   VAL  41           HB       VAL  41   2.602   0.960  -5.253
  307   1HG1  VAL  41          1HG1      VAL  41   2.625  -0.691  -2.821
  308   2HG1  VAL  41          2HG1      VAL  41   1.167  -0.906  -3.818
  309   3HG1  VAL  41          3HG1      VAL  41   2.778  -1.161  -4.531
  310   1HG2  VAL  41          1HG2      VAL  41   0.905   2.413  -3.485
  311   2HG2  VAL  41          2HG2      VAL  41   0.568   1.865  -5.145
  312   3HG2  VAL  41          3HG2      VAL  41   0.156   0.822  -3.763
  313    H    ILE  42           H        ILE  42   4.874   1.656  -1.323
  314    HA   ILE  42           HA       ILE  42   6.799  -0.057  -2.734
  315    HB   ILE  42           HB       ILE  42   7.418   2.118  -0.734
  316   1HG1  ILE  42          1HG1      ILE  42   6.506   2.954  -2.926
  317   2HG1  ILE  42          2HG1      ILE  42   8.117   3.511  -2.517
  318   1HG2  ILE  42          1HG2      ILE  42   8.978   0.156  -0.828
  319   2HG2  ILE  42          2HG2      ILE  42   9.303   0.572  -2.528
  320   3HG2  ILE  42          3HG2      ILE  42   9.717   1.723  -1.236
  321   1HD1  ILE  42          1HD1      ILE  42   8.073   0.964  -4.051
  322   2HD1  ILE  42          2HD1      ILE  42   7.431   2.373  -4.929
  323   3HD1  ILE  42          3HD1      ILE  42   9.086   2.411  -4.274
  324    H    PHE  43           H        PHE  43   6.743  -2.066  -1.892
  325    HA   PHE  43           HA       PHE  43   5.667  -2.496   0.714
  326   1HB   PHE  43          1HB       PHE  43   7.064  -4.186  -1.437
  327   2HB   PHE  43          2HB       PHE  43   6.474  -4.900   0.050
  328    HD1  PHE  43           HD1      PHE  43   4.059  -5.043   0.488
  329    HD2  PHE  43           HD2      PHE  43   5.545  -3.517  -3.183
  330    HE1  PHE  43           HE1      PHE  43   1.792  -5.328  -0.548
  331    HE2  PHE  43           HE2      PHE  43   3.277  -3.802  -4.219
  332    HZ   PHE  43           HZ       PHE  43   1.427  -4.704  -2.889
  333    H    ASP  44           H        ASP  44   6.824  -3.770   2.420
  334    HA   ASP  44           HA       ASP  44   9.459  -2.659   2.714
  335   1HB   ASP  44          1HB       ASP  44   7.406  -3.016   4.478
  336   2HB   ASP  44          2HB       ASP  44   8.287  -4.502   4.773
  337    H    LYS  45           H        LYS  45   7.727  -5.857   2.817
  338    HA   LYS  45           HA       LYS  45   9.488  -7.314   1.384
  339   1HB   LYS  45          1HB       LYS  45  10.687  -6.623   3.918
  340   2HB   LYS  45          2HB       LYS  45  10.455  -8.357   3.831
  341   1HG   LYS  45          1HG       LYS  45  11.440  -8.092   1.378
  342   2HG   LYS  45          2HG       LYS  45  12.061  -6.570   1.986
  343   1HD   LYS  45          1HD       LYS  45  12.534  -8.809   3.857
  344   2HD   LYS  45          2HD       LYS  45  13.270  -9.081   2.290
  345   1HE   LYS  45          1HE       LYS  45  14.576  -7.067   2.425
  346   2HE   LYS  45          2HE       LYS  45  13.607  -6.424   3.735
  347   1HZ   LYS  45          1HZ       LYS  45  14.405  -8.349   5.060
  348   2HZ   LYS  45          2HZ       LYS  45  15.459  -8.694   3.861
  349   3HZ   LYS  45          3HZ       LYS  45  15.568  -7.273   4.660
  350    H    VAL  46           H        VAL  46   8.791  -9.480   1.218
  351    HA   VAL  46           HA       VAL  46   6.596 -10.163   3.049
  352    HB   VAL  46           HB       VAL  46   5.384 -11.100   1.221
  353   1HG1  VAL  46          1HG1      VAL  46   6.175  -8.296   1.262
  354   2HG1  VAL  46          2HG1      VAL  46   5.669  -8.820  -0.362
  355   3HG1  VAL  46          3HG1      VAL  46   4.570  -9.026   1.022
  356   1HG2  VAL  46          1HG2      VAL  46   7.953 -10.737  -0.253
  357   2HG2  VAL  46          2HG2      VAL  46   6.766 -12.061  -0.322
  358   3HG2  VAL  46          3HG2      VAL  46   6.442 -10.531  -1.172
  359    HA   PRO  47           HA       PRO  47   8.683 -13.906   3.588
  360   1HB   PRO  47          1HB       PRO  47   6.658 -15.655   4.141
  361   2HB   PRO  47          2HB       PRO  47   7.303 -14.532   5.322
  362   1HG   PRO  47          1HG       PRO  47   4.749 -14.397   3.839
  363   2HG   PRO  47          2HG       PRO  47   5.219 -13.547   5.298
  364   1HD   PRO  47          1HD       PRO  47   5.099 -12.465   2.644
  365   2HD   PRO  47          2HD       PRO  47   5.678 -11.649   4.082
  366    H    ALA  48           H        ALA  48   9.122 -16.150   2.875
  367    HA   ALA  48           HA       ALA  48   9.436 -16.311   0.224
  368   1HB   ALA  48          1HB       ALA  48  10.186 -17.902   2.087
  369   2HB   ALA  48          2HB       ALA  48   8.610 -18.707   1.896
  370   3HB   ALA  48          3HB       ALA  48   9.755 -18.655   0.533
  371    H    GLY  49           H        GLY  49   8.209 -16.571  -1.597
  372   1HA   GLY  49          1HA       GLY  49   6.190 -17.934  -2.352
  373   2HA   GLY  49          2HA       GLY  49   5.317 -16.974  -1.174
  374    H    GLU  50           H        GLU  50   5.810 -14.450  -1.369
  375    HA   GLU  50           HA       GLU  50   5.383 -13.864  -4.173
  376   1HB   GLU  50          1HB       GLU  50   4.197 -12.948  -1.748
  377   2HB   GLU  50          2HB       GLU  50   5.054 -11.572  -2.415
  378   1HG   GLU  50          1HG       GLU  50   3.386 -13.245  -4.294
  379   2HG   GLU  50          2HG       GLU  50   2.551 -12.177  -3.184
  380    H    SER  51           H        SER  51   6.141 -11.236  -4.436
  381    HA   SER  51           HA       SER  51   8.917 -11.208  -3.567
  382   1HB   SER  51          1HB       SER  51   8.006 -11.604  -6.245
  383   2HB   SER  51          2HB       SER  51   8.640  -9.971  -6.181
  384    HG   SER  51           HG       SER  51  10.660 -10.704  -5.734
  385    H    ALA  52           H        ALA  52   8.049  -9.703  -1.909
  386    HA   ALA  52           HA       ALA  52   6.598  -7.427  -2.474
  387   1HB   ALA  52          1HB       ALA  52   7.828  -8.635  -0.264
  388   2HB   ALA  52          2HB       ALA  52   8.600  -7.036  -0.380
  389   3HB   ALA  52          3HB       ALA  52   6.829  -7.162  -0.249
  390    HA   PRO  53           HA       PRO  53  10.740  -5.272  -3.236
  391   1HB   PRO  53          1HB       PRO  53  13.043  -6.732  -3.422
  392   2HB   PRO  53          2HB       PRO  53  12.524  -5.943  -1.944
  393   1HG   PRO  53          1HG       PRO  53  12.435  -8.814  -2.642
  394   2HG   PRO  53          2HG       PRO  53  12.330  -8.065  -1.061
  395   1HD   PRO  53          1HD       PRO  53  10.162  -9.153  -2.592
  396   2HD   PRO  53          2HD       PRO  53  10.043  -8.301  -1.065
  397    H    ALA  54           H        ALA  54   8.940  -6.094  -5.032
  398    HA   ALA  54           HA       ALA  54  10.557  -6.014  -7.404
  399   1HB   ALA  54          1HB       ALA  54  10.011  -8.531  -6.450
  400   2HB   ALA  54          2HB       ALA  54   8.616  -8.248  -7.519
  401   3HB   ALA  54          3HB       ALA  54  10.271  -8.135  -8.165
  402    H    LEU  55           H        LEU  55   7.305  -6.502  -5.897
  403    HA   LEU  55           HA       LEU  55   5.928  -5.417  -8.123
  404   1HB   LEU  55          1HB       LEU  55   5.267  -6.298  -5.360
  405   2HB   LEU  55          2HB       LEU  55   4.142  -5.212  -6.153
  406    HG   LEU  55           HG       LEU  55   5.052  -7.900  -7.219
  407   1HD1  LEU  55          1HD1      LEU  55   3.046  -7.204  -5.298
  408   2HD1  LEU  55          2HD1      LEU  55   2.255  -7.815  -6.772
  409   3HD1  LEU  55          3HD1      LEU  55   3.482  -8.805  -5.945
  410   1HD2  LEU  55          1HD2      LEU  55   3.493  -5.675  -8.424
  411   2HD2  LEU  55          2HD2      LEU  55   4.543  -6.895  -9.185
  412   3HD2  LEU  55          3HD2      LEU  55   2.887  -7.327  -8.693
  413    H    SER  56           H        SER  56   7.435  -4.116  -5.173
  414    HA   SER  56           HA       SER  56   6.220  -1.773  -4.853
  415   1HB   SER  56          1HB       SER  56   9.241  -1.795  -4.962
  416   2HB   SER  56          2HB       SER  56   8.191  -1.006  -3.802
  417    HG   SER  56           HG       SER  56   7.539  -3.434  -3.351
  418    H    ASN  57           H        ASN  57   5.751  -0.014  -6.125
  419    HA   ASN  57           HA       ASN  57   7.483   0.377  -8.439
  420   1HB   ASN  57          1HB       ASN  57   5.081  -0.469  -8.911
  421   2HB   ASN  57          2HB       ASN  57   4.506   1.070  -8.300
  422   1HD2  ASN  57          2HD2      ASN  57   3.808   0.492 -10.763
  423   2HD2  ASN  57          1HD2      ASN  57   4.685   1.395 -11.953
  424    H    THR  58           H        THR  58   8.370   2.463  -8.534
  425    HA   THR  58           HA       THR  58   7.476   4.366  -6.512
  426    HB   THR  58           HB       THR  58   9.904   3.738  -6.757
  427    HG1  THR  58           HG1      THR  58  10.097   5.860  -6.167
  428   1HG2  THR  58          1HG2      THR  58   9.724   3.588  -9.374
  429   2HG2  THR  58          2HG2      THR  58   9.843   5.363  -9.333
  430   3HG2  THR  58          3HG2      THR  58  11.169   4.368  -8.687
  431    H    LYS  59           H        LYS  59   5.682   3.788  -8.738
  432    HA   LYS  59           HA       LYS  59   5.957   6.116 -10.441
  433   1HB   LYS  59          1HB       LYS  59   5.067   3.589 -10.919
  434   2HB   LYS  59          2HB       LYS  59   3.545   4.404 -10.619
  435   1HG   LYS  59          1HG       LYS  59   4.486   6.255 -12.247
  436   2HG   LYS  59          2HG       LYS  59   5.621   5.017 -12.747
  437   1HD   LYS  59          1HD       LYS  59   3.746   3.494 -13.326
  438   2HD   LYS  59          2HD       LYS  59   2.585   4.677 -12.760
  439   1HE   LYS  59          1HE       LYS  59   3.222   6.256 -14.514
  440   2HE   LYS  59          2HE       LYS  59   4.588   5.265 -14.987
  441   1HZ   LYS  59          1HZ       LYS  59   2.476   3.588 -15.141
  442   2HZ   LYS  59          2HZ       LYS  59   1.862   4.996 -15.697
  443   3HZ   LYS  59          3HZ       LYS  59   3.185   4.346 -16.402
  444    H    LEU  60           H        LEU  60   5.854   7.516  -8.407
  445    HA   LEU  60           HA       LEU  60   3.586   7.686  -6.848
  446   1HB   LEU  60          1HB       LEU  60   5.106  10.139  -7.621
  447   2HB   LEU  60          2HB       LEU  60   4.444   9.676  -6.067
  448    HG   LEU  60           HG       LEU  60   6.340   7.710  -6.528
  449   1HD1  LEU  60          1HD1      LEU  60   7.186  10.261  -7.846
  450   2HD1  LEU  60          2HD1      LEU  60   8.392   9.298  -6.960
  451   3HD1  LEU  60          3HD1      LEU  60   7.493   8.570  -8.314
  452   1HD2  LEU  60          1HD2      LEU  60   5.712   9.418  -4.541
  453   2HD2  LEU  60          2HD2      LEU  60   7.183   8.417  -4.557
  454   3HD2  LEU  60          3HD2      LEU  60   7.261  10.119  -5.069
  455    H    ALA  61           H        ALA  61   1.522   8.350  -7.178
  456    HA   ALA  61           HA       ALA  61   0.925   9.427  -9.825
  457   1HB   ALA  61          1HB       ALA  61  -0.191   7.365  -8.478
  458   2HB   ALA  61          2HB       ALA  61  -1.225   8.688  -7.890
  459   3HB   ALA  61          3HB       ALA  61  -1.097   8.367  -9.637
  460    H    ILE  62           H        ILE  62   1.060  11.623  -9.917
  461    HA   ILE  62           HA       ILE  62   0.625  13.204  -7.582
  462    HB   ILE  62           HB       ILE  62   1.321  13.717 -10.447
  463   1HG1  ILE  62          1HG1      ILE  62   3.313  14.736  -9.439
  464   2HG1  ILE  62          2HG1      ILE  62   2.679  14.438  -7.832
  465   1HG2  ILE  62          1HG2      ILE  62   0.382  15.775  -8.440
  466   2HG2  ILE  62          2HG2      ILE  62   1.404  16.174  -9.842
  467   3HG2  ILE  62          3HG2      ILE  62  -0.218  15.480 -10.091
  468   1HD1  ILE  62          1HD1      ILE  62   2.959  12.139  -9.788
  469   2HD1  ILE  62          2HD1      ILE  62   4.368  12.717  -8.866
  470   3HD1  ILE  62          3HD1      ILE  62   2.936  12.097  -8.009
  471    H    ALA  63           H        ALA  63  -1.117  12.702 -10.725
  472    HA   ALA  63           HA       ALA  63  -3.267  14.370 -10.049
  473   1HB   ALA  63          1HB       ALA  63  -2.703  12.218 -12.077
  474   2HB   ALA  63          2HB       ALA  63  -4.370  12.812 -11.884
  475   3HB   ALA  63          3HB       ALA  63  -3.067  13.943 -12.324
  476    HA   PRO  64           HA       PRO  64  -5.466  11.803  -7.342
  477   1HB   PRO  64          1HB       PRO  64  -7.923  12.998  -7.430
  478   2HB   PRO  64          2HB       PRO  64  -6.599  13.601  -6.453
  479   1HG   PRO  64          1HG       PRO  64  -7.664  14.669  -8.996
  480   2HG   PRO  64          2HG       PRO  64  -6.654  15.468  -7.805
  481   1HD   PRO  64          1HD       PRO  64  -5.814  14.402 -10.333
  482   2HD   PRO  64          2HD       PRO  64  -4.787  15.096  -9.093
  483    H    GLY  65           H        GLY  65  -6.300   9.802  -7.381
  484   1HA   GLY  65          1HA       GLY  65  -8.504   9.059  -8.866
  485   2HA   GLY  65          2HA       GLY  65  -7.125   8.802  -9.916
  486    H    SER  66           H        SER  66  -6.835   6.591  -9.923
  487    HA   SER  66           HA       SER  66  -6.358   5.419  -7.303
  488   1HB   SER  66          1HB       SER  66  -8.625   4.828  -8.594
  489   2HB   SER  66          2HB       SER  66  -7.581   3.746  -9.494
  490    HG   SER  66           HG       SER  66  -8.715   3.122  -7.265
  491    H    PHE  67           H        PHE  67  -4.158   5.060  -7.324
  492    HA   PHE  67           HA       PHE  67  -2.453   5.008  -9.347
  493   1HB   PHE  67          1HB       PHE  67  -2.725   3.376  -6.784
  494   2HB   PHE  67          2HB       PHE  67  -1.348   3.063  -7.823
  495    HD1  PHE  67           HD1      PHE  67  -3.025   5.671  -5.811
  496    HD2  PHE  67           HD2      PHE  67   0.513   4.530  -7.860
  497    HE1  PHE  67           HE1      PHE  67  -1.797   7.594  -4.763
  498    HE2  PHE  67           HE2      PHE  67   1.740   6.452  -6.812
  499    HZ   PHE  67           HZ       PHE  67   0.571   7.961  -5.276
  500    H    TYR  68           H        TYR  68  -3.538   1.820  -7.985
  501    HA   TYR  68           HA       TYR  68  -4.524   0.739 -10.317
  502   1HB   TYR  68          1HB       TYR  68  -2.382  -0.681 -10.834
  503   2HB   TYR  68          2HB       TYR  68  -2.325   0.997 -11.335
  504    HD1  TYR  68           HD1      TYR  68  -1.574  -0.983  -8.225
  505    HD2  TYR  68           HD2      TYR  68  -0.344   2.112 -10.911
  506    HE1  TYR  68           HE1      TYR  68   0.550  -0.642  -6.872
  507    HE2  TYR  68           HE2      TYR  68   1.777   2.442  -9.548
  508    HH   TYR  68           HH       TYR  68   2.743   0.206  -7.150
  509    H    SER  69           H        SER  69  -4.291  -1.826 -10.251
  510    HA   SER  69           HA       SER  69  -4.372  -2.531  -7.420
  511   1HB   SER  69          1HB       SER  69  -5.896  -4.475  -8.555
  512   2HB   SER  69          2HB       SER  69  -6.558  -2.973  -7.941
  513    HG   SER  69           HG       SER  69  -7.332  -2.820  -9.947
  514    H    VAL  70           H        VAL  70  -3.929  -4.972  -7.046
  515    HA   VAL  70           HA       VAL  70  -2.396  -6.271  -9.099
  516    HB   VAL  70           HB       VAL  70  -0.456  -6.488  -7.369
  517   1HG1  VAL  70          1HG1      VAL  70  -0.458  -5.401  -9.675
  518   2HG1  VAL  70          2HG1      VAL  70  -0.709  -3.851  -8.836
  519   3HG1  VAL  70          3HG1      VAL  70   0.759  -4.807  -8.520
  520   1HG2  VAL  70          1HG2      VAL  70  -1.823  -3.933  -6.483
  521   2HG2  VAL  70          2HG2      VAL  70  -1.370  -5.342  -5.494
  522   3HG2  VAL  70          3HG2      VAL  70  -0.106  -4.282  -6.163
  523    H    THR  71           H        THR  71  -2.404  -8.500  -8.808
  524    HA   THR  71           HA       THR  71  -3.933  -9.401  -6.472
  525    HB   THR  71           HB       THR  71  -3.314 -10.737  -9.161
  526    HG1  THR  71           HG1      THR  71  -4.704  -8.742  -9.083
  527   1HG2  THR  71          1HG2      THR  71  -3.945 -12.312  -7.252
  528   2HG2  THR  71          2HG2      THR  71  -5.447 -11.377  -7.058
  529   3HG2  THR  71          3HG2      THR  71  -5.140 -12.265  -8.571
  530    H    LEU  72           H        LEU  72  -3.287 -11.280  -5.276
  531    HA   LEU  72           HA       LEU  72  -0.409 -11.810  -5.514
  532   1HB   LEU  72          1HB       LEU  72  -2.049 -11.326  -3.029
  533   2HB   LEU  72          2HB       LEU  72  -0.461 -12.066  -3.006
  534    HG   LEU  72           HG       LEU  72  -0.511  -9.530  -4.479
  535   1HD1  LEU  72          1HD1      LEU  72  -2.226  -9.436  -2.401
  536   2HD1  LEU  72          2HD1      LEU  72  -0.705  -9.058  -1.559
  537   3HD1  LEU  72          3HD1      LEU  72  -1.236  -8.056  -2.931
  538   1HD2  LEU  72          1HD2      LEU  72   1.168 -10.816  -2.335
  539   2HD2  LEU  72          2HD2      LEU  72   1.600 -10.395  -4.010
  540   3HD2  LEU  72          3HD2      LEU  72   1.396  -9.111  -2.795
  541    H    GLY  73           H        GLY  73   0.152 -13.944  -4.283
  542   1HA   GLY  73          1HA       GLY  73  -2.013 -15.880  -4.245
  543   2HA   GLY  73          2HA       GLY  73  -0.833 -16.098  -5.523
  544    H    THR  74           H        THR  74  -0.323 -14.842  -2.165
  545    HA   THR  74           HA       THR  74   1.025 -17.314  -1.438
  546    HB   THR  74           HB       THR  74   2.363 -14.654  -1.985
  547    HG1  THR  74           HG1      THR  74   3.093 -16.205  -3.397
  548   1HG2  THR  74          1HG2      THR  74   3.350 -16.766   0.004
  549   2HG2  THR  74          2HG2      THR  74   4.286 -15.369  -0.580
  550   3HG2  THR  74          3HG2      THR  74   2.849 -15.114   0.440
  551    HA   PRO  75           HA       PRO  75  -0.961 -16.172   2.225
  552   1HB   PRO  75          1HB       PRO  75  -0.262 -18.349   3.722
  553   2HB   PRO  75          2HB       PRO  75  -1.624 -18.341   2.620
  554   1HG   PRO  75          1HG       PRO  75   1.023 -19.612   2.286
  555   2HG   PRO  75          2HG       PRO  75  -0.466 -19.936   1.422
  556   1HD   PRO  75          1HD       PRO  75   1.785 -18.443   0.460
  557   2HD   PRO  75          2HD       PRO  75   0.252 -18.669  -0.357
  558    H    GLY  76           H        GLY  76  -0.588 -15.022   4.081
  559   1HA   GLY  76          1HA       GLY  76   1.225 -15.026   5.899
  560   2HA   GLY  76          2HA       GLY  76   2.285 -14.601   4.570
  561    H    THR  77           H        THR  77   2.370 -12.718   6.387
  562    HA   THR  77           HA       THR  77   0.340 -10.715   5.664
  563    HB   THR  77           HB       THR  77   0.789 -11.563   8.125
  564    HG1  THR  77           HG1      THR  77   0.043  -9.479   8.630
  565   1HG2  THR  77          1HG2      THR  77   3.379 -11.012   7.729
  566   2HG2  THR  77          2HG2      THR  77   2.850  -9.345   8.061
  567   3HG2  THR  77          3HG2      THR  77   2.609 -10.615   9.284
  568    H    TYR  78           H        TYR  78   0.875  -9.100   4.342
  569    HA   TYR  78           HA       TYR  78   3.712  -8.765   3.747
  570   1HB   TYR  78          1HB       TYR  78   1.081  -7.685   2.552
  571   2HB   TYR  78          2HB       TYR  78   2.659  -7.429   1.833
  572    HD1  TYR  78           HD1      TYR  78   3.634 -10.348   2.523
  573    HD2  TYR  78           HD2      TYR  78   0.170  -8.763   0.578
  574    HE1  TYR  78           HE1      TYR  78   3.378 -12.508   1.203
  575    HE2  TYR  78           HE2      TYR  78  -0.074 -10.927  -0.736
  576    HH   TYR  78           HH       TYR  78   1.677 -12.780  -1.489
  577    H    SER  79           H        SER  79   4.785  -6.746   3.879
  578    HA   SER  79           HA       SER  79   3.283  -4.739   5.369
  579   1HB   SER  79          1HB       SER  79   5.894  -4.263   6.106
  580   2HB   SER  79          2HB       SER  79   4.743  -5.177   7.059
  581    HG   SER  79           HG       SER  79   6.417  -6.402   5.043
  582    H    PHE  80           H        PHE  80   3.539  -2.578   4.675
  583    HA   PHE  80           HA       PHE  80   5.577  -2.045   2.678
  584   1HB   PHE  80          1HB       PHE  80   3.580  -0.887   1.376
  585   2HB   PHE  80          2HB       PHE  80   3.755  -2.623   1.223
  586    HD1  PHE  80           HD1      PHE  80   2.314  -4.111   2.697
  587    HD2  PHE  80           HD2      PHE  80   1.610   0.050   2.253
  588    HE1  PHE  80           HE1      PHE  80  -0.036  -4.421   3.523
  589    HE2  PHE  80           HE2      PHE  80  -0.740  -0.259   3.078
  590    HZ   PHE  80           HZ       PHE  80  -1.535  -2.492   3.704
  591    H    TYR  81           H        TYR  81   5.178   0.462   1.957
  592    HA   TYR  81           HA       TYR  81   4.168   2.051   4.141
  593   1HB   TYR  81          1HB       TYR  81   6.494   3.143   4.340
  594   2HB   TYR  81          2HB       TYR  81   6.448   1.493   4.926
  595    HD1  TYR  81           HD1      TYR  81   7.278   3.494   1.876
  596    HD2  TYR  81           HD2      TYR  81   7.968  -0.093   4.103
  597    HE1  TYR  81           HE1      TYR  81   9.177   2.875   0.303
  598    HE2  TYR  81           HE2      TYR  81   9.866  -0.701   2.523
  599    HH   TYR  81           HH       TYR  81  10.668  -0.258   0.426
  600    H    CYS  82           H        CYS  82   4.792   4.505   3.623
  601    HA   CYS  82           HA       CYS  82   4.595   4.808   0.714
  602   1HB   CYS  82          1HB       CYS  82   2.425   5.257   1.488
  603   2HB   CYS  82          2HB       CYS  82   2.999   6.133   2.894
  604    H    THR  83           H        THR  83   6.719   5.448   0.279
  605    HA   THR  83           HA       THR  83   8.577   6.597   1.752
  606    HB   THR  83           HB       THR  83   7.759   6.715  -1.100
  607    HG1  THR  83           HG1      THR  83  10.237   6.599   0.473
  608   1HG2  THR  83          1HG2      THR  83   8.221   9.181  -0.616
  609   2HG2  THR  83          2HG2      THR  83   9.831   8.698  -0.030
  610   3HG2  THR  83          3HG2      THR  83   9.388   8.433  -1.734
  611    HA   PRO  84           HA       PRO  84   6.795  10.928   1.528
  612   1HB   PRO  84          1HB       PRO  84   4.420  11.426   0.270
  613   2HB   PRO  84          2HB       PRO  84   5.977  11.620  -0.511
  614   1HG   PRO  84          1HG       PRO  84   3.980   9.468  -0.865
  615   2HG   PRO  84          2HG       PRO  84   5.313   9.912  -1.912
  616   1HD   PRO  84          1HD       PRO  84   5.209   7.675  -0.119
  617   2HD   PRO  84          2HD       PRO  84   6.583   8.185  -1.080
  618    H    HIS  85           H        HIS  85   6.098  11.804   3.389
  619    HA   HIS  85           HA       HIS  85   4.737  12.132   5.104
  620   1HB   HIS  85          1HB       HIS  85   2.731  10.052   4.446
  621   2HB   HIS  85          2HB       HIS  85   2.510  11.697   5.009
  622    HD2  HIS  85           HD2      HIS  85   3.821  13.368   2.518
  623    HE1  HIS  85           HE1      HIS  85   1.165  11.120   0.068
  624    HE2  HIS  85           HE2      HIS  85   2.637  13.240   0.266
  625    H    ARG  86           H        ARG  86   6.359   9.357   4.189
  626    HA   ARG  86           HA       ARG  86   5.733   7.388   5.839
  627   1HB   ARG  86          1HB       ARG  86   8.217   6.869   5.946
  628   2HB   ARG  86          2HB       ARG  86   7.640   7.220   4.329
  629   1HG   ARG  86          1HG       ARG  86   8.401   9.621   4.631
  630   2HG   ARG  86          2HG       ARG  86   9.077   9.174   6.185
  631   1HD   ARG  86          1HD       ARG  86  10.386   7.327   4.868
  632   2HD   ARG  86          2HD       ARG  86   9.938   8.216   3.428
  633    HE   ARG  86           HE       ARG  86  11.009  10.093   5.281
  634   1HH1  ARG  86          2HH1      ARG  86  12.087   7.335   3.380
  635   2HH1  ARG  86          1HH1      ARG  86  13.720   7.899   3.252
  636   1HH2  ARG  86          1HH2      ARG  86  13.162  10.837   5.112
  637   2HH2  ARG  86          2HH2      ARG  86  14.335   9.904   4.244
  638    H    GLY  87           H        GLY  87   7.469  10.426   6.704
  639   1HA   GLY  87          1HA       GLY  87   8.126   9.696   9.358
  640   2HA   GLY  87          2HA       GLY  87   8.069  11.313   8.684
  641    H    ALA  88           H        ALA  88   5.263  11.241   7.809
  642    HA   ALA  88           HA       ALA  88   4.061  12.104  10.189
  643   1HB   ALA  88          1HB       ALA  88   3.525  12.058   7.369
  644   2HB   ALA  88          2HB       ALA  88   2.089  11.442   8.223
  645   3HB   ALA  88          3HB       ALA  88   2.748  13.044   8.632
  646    H    GLY  89           H        GLY  89   4.667   8.953   8.936
  647   1HA   GLY  89          1HA       GLY  89   4.267   7.001  10.100
  648   2HA   GLY  89          2HA       GLY  89   3.016   7.792  11.040
  649    H    MET  90           H        MET  90   3.802   6.477   7.776
  650    HA   MET  90           HA       MET  90   0.952   5.935   7.498
  651   1HB   MET  90          1HB       MET  90   1.674   7.849   6.019
  652   2HB   MET  90          2HB       MET  90   2.914   6.833   5.311
  653   1HG   MET  90          1HG       MET  90   1.410   5.669   4.002
  654   2HG   MET  90          2HG       MET  90   0.173   5.658   5.243
  655   1HE   MET  90          1HE       MET  90  -0.412   5.751   2.586
  656   2HE   MET  90          2HE       MET  90  -1.549   7.090   2.292
  657   3HE   MET  90          3HE       MET  90   0.093   7.149   1.606
  658    H    VAL  91           H        VAL  91   1.351   3.767   8.280
  659    HA   VAL  91           HA       VAL  91   2.781   2.126   6.307
  660    HB   VAL  91           HB       VAL  91   3.374   0.639   8.209
  661   1HG1  VAL  91          1HG1      VAL  91   4.526   3.170   7.478
  662   2HG1  VAL  91          2HG1      VAL  91   4.813   2.871   9.209
  663   3HG1  VAL  91          3HG1      VAL  91   5.337   1.674   8.001
  664   1HG2  VAL  91          1HG2      VAL  91   2.179   2.905   9.819
  665   2HG2  VAL  91          2HG2      VAL  91   1.812   1.165   9.901
  666   3HG2  VAL  91          3HG2      VAL  91   3.371   1.775  10.505
  667    H    GLY  92           H        GLY  92   1.837   0.065   5.847
  668   1HA   GLY  92          1HA       GLY  92  -0.803  -0.431   7.044
  669   2HA   GLY  92          2HA       GLY  92  -0.671  -0.257   5.304
  670    H    THR  93           H        THR  93  -1.585  -2.657   6.562
  671    HA   THR  93           HA       THR  93   0.589  -4.468   5.767
  672    HB   THR  93           HB       THR  93  -1.270  -5.322   7.961
  673    HG1  THR  93           HG1      THR  93   0.897  -3.346   8.137
  674   1HG2  THR  93          1HG2      THR  93   1.589  -5.690   7.116
  675   2HG2  THR  93          2HG2      THR  93   1.282  -5.681   8.868
  676   3HG2  THR  93          3HG2      THR  93   0.463  -6.869   7.827
  677    H    ILE  94           H        ILE  94  -0.081  -6.491   4.861
  678    HA   ILE  94           HA       ILE  94  -2.912  -6.700   4.247
  679    HB   ILE  94           HB       ILE  94  -0.741  -6.350   2.188
  680   1HG1  ILE  94          1HG1      ILE  94  -3.436  -4.992   2.396
  681   2HG1  ILE  94          2HG1      ILE  94  -1.996  -4.358   3.169
  682   1HG2  ILE  94          1HG2      ILE  94  -2.089  -8.366   1.664
  683   2HG2  ILE  94          2HG2      ILE  94  -3.555  -7.357   1.689
  684   3HG2  ILE  94          3HG2      ILE  94  -2.287  -7.053   0.477
  685   1HD1  ILE  94          1HD1      ILE  94  -0.832  -4.366   0.930
  686   2HD1  ILE  94          2HD1      ILE  94  -2.366  -4.878   0.184
  687   3HD1  ILE  94          3HD1      ILE  94  -2.251  -3.293   0.985
  688    H    THR  95           H        THR  95  -3.488  -8.730   4.780
  689    HA   THR  95           HA       THR  95  -1.396 -10.793   4.632
  690    HB   THR  95           HB       THR  95  -2.434 -10.196   6.888
  691    HG1  THR  95           HG1      THR  95  -1.609 -12.380   6.103
  692   1HG2  THR  95          1HG2      THR  95  -4.892 -11.017   5.340
  693   2HG2  THR  95          2HG2      THR  95  -4.744 -11.598   7.017
  694   3HG2  THR  95          3HG2      THR  95  -4.741  -9.850   6.675
  695    H    VAL  96           H        VAL  96  -2.002 -12.949   3.915
  696    HA   VAL  96           HA       VAL  96  -4.348 -12.910   2.156
  697    HB   VAL  96           HB       VAL  96  -1.507 -13.681   1.514
  698   1HG1  VAL  96          1HG1      VAL  96  -3.872 -15.076   0.696
  699   2HG1  VAL  96          2HG1      VAL  96  -3.204 -14.217  -0.712
  700   3HG1  VAL  96          3HG1      VAL  96  -2.185 -15.352   0.204
  701   1HG2  VAL  96          1HG2      VAL  96  -2.482 -11.315   1.151
  702   2HG2  VAL  96          2HG2      VAL  96  -1.631 -12.094  -0.204
  703   3HG2  VAL  96          3HG2      VAL  96  -3.410 -12.056  -0.175
  704    H    GLU  97           H        GLU  97  -5.243 -13.957   4.174
  705    HA   GLU  97           HA       GLU  97  -4.179 -16.442   4.944
  706   1HB   GLU  97          1HB       GLU  97  -6.089 -14.627   5.935
  707   2HB   GLU  97          2HB       GLU  97  -7.022 -16.066   5.574
  708   1HG   GLU  97          1HG       GLU  97  -4.390 -16.385   7.027
  709   2HG   GLU  97          2HG       GLU  97  -5.770 -15.780   7.924