*HEADER    TRANSCRIPTION                           29-MAR-07   2EOU              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 370-          
*TITLE    2 400) OF HUMAN ZINC FINGER PROTEIN 473                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 473;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
*COMPND   5 SYNONYM: ZINC FINGER PROTEIN 100 HOMOLOG, ZFP-100;                   
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: ZNF473;                                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-25;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
*KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
*KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
*KEYWDS   4 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, T.TOMIZAWA, H.ABE, K.SAITO, H.LI, M.SATO,                   
*AUTHOR   2 S.KOSHIBA, N.KOBAYASHI, T.KIGAWA, S.YOKOYAMA, RIKEN                  
*AUTHOR   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   12-MAY-09 2EOU    0                                                

**************************************************************
During the CYANA calculations automatic implicit swapping of restraints 
involving diastereotopic substitutents was applied for prochrial groups 
without stereospecific assignment. Diastereotopic substitents were 
swapped individually in each conformer to calculate the minimal target 
function and restraint violations.
The optimal swapping for a given prochiral group may differ among 
the 20 conformers that represent the solution structure. The swapping 
is therefore performed implicitly in the program and is not reflected 
in the distance restraint file deposited in the PDB.
**************************************************************

15 CYSS SG   201 ZN   ZN   2.19  5.00E+00
15 CYSS CB   201 ZN   ZN   3.25  5.00E+00
18 CYSS SG   201 ZN   ZN   2.19  5.00E+00
18 CYSS CB   201 ZN   ZN   3.25  5.00E+00
31 HIS NE2   201 ZN   ZN   1.90  5.00E+00
35 HIS NE2   201 ZN   ZN   1.90  5.00E+00
15 CYSS SG  18 CYSS SG   3.56  5.00E+00
15 CYSS SG  31 HIS NE2   3.32  5.00E+00
15 CYSS SG  35 HIS NE2   3.32  5.00E+00
18 CYSS SG  31 HIS NE2   3.32  5.00E+00
18 CYSS SG  35 HIS NE2   3.32  5.00E+00
31 HIS NE2  35 HIS NE2   3.00  5.00E+00

15 CYSS SG   201 ZN   ZN   2.39  5.00E+00
15 CYSS CB   201 ZN   ZN   3.51  5.00E+00
18 CYSS SG   201 ZN   ZN   2.39  5.00E+00
18 CYSS CB   201 ZN   ZN   3.51  5.00E+00
31 HIS NE2   201 ZN   ZN   2.10  5.00E+00
35 HIS NE2   201 ZN   ZN   2.10  5.00E+00
15 CYSS SG  18 CYSS SG   3.96  5.00E+00
15 CYSS SG  31 HIS NE2   3.72  5.00E+00
15 CYSS SG  35 HIS NE2   3.72  5.00E+00
18 CYSS SG  31 HIS NE2   3.72  5.00E+00
18 CYSS SG  35 HIS NE2   3.72  5.00E+00
31 HIS NE2  35 HIS NE2   3.60  5.00E+00



18 CYSS CHI1 30 90

 36 ALA  HN     37 GLY  HN      4.44 #SUP  0.99  #QF  0.99
 36 ALA  QB     37 GLY  HN      4.30 #SUP  0.99  #QF  0.99
 14 GLU  HN     21 ILE  HA      4.58 #SUP  1.00
 14 GLU  HN     15 CYSS HN      4.61 #SUP  1.00
 13 SER  HN     14 GLU  HN      4.37 #SUP  1.00
 13 SER  HA     14 GLU  HN      3.17 #SUP  0.94  #QF  0.94
 12 THR  HB     14 GLU  HN      5.07 #SUP  1.00
 14 GLU  HN     14 GLU  HB3     3.17 #SUP  0.91  #QF  0.74
 12 THR  QG2    14 GLU  HN      4.76 #SUP  1.00
 14 GLU  HN     28 LEU  QD2     4.49 #SUP  1.00
 14 GLU  HN     21 ILE  QG2     4.92 #SUP  0.99  #QF  0.99
 35 HIS  HN     36 ALA  HN      3.48 #SUP  0.99  #QF  0.99
 33 ALA  HA     35 HIS  HN      4.64 #SUP  0.99  #QF  0.99
 35 HIS  HN     35 HIS  HB3     3.74 #SUP  0.96  #QF  0.96
 35 HIS  HN     35 HIS  HB2     3.32 #SUP  0.95  #QF  0.95
 34 LEU  HB3    35 HIS  HN      3.97 #SUP  0.96  #QF  0.96
 35 HIS  HN     35 HIS  HE1     5.50 #SUP  0.97  #QF  0.97
 34 LEU  HB2    35 HIS  HN      4.27 #SUP  0.99  #QF  0.99
 17 GLU  HG3    18 CYSS HN      5.08 #SUP  0.98  #QF  0.98
 17 GLU  HN     18 CYSS HN      2.99 #SUP  1.00
 18 CYSS HN     20 LYS  HN      4.38 #SUP  0.68  #QF  0.68
 15 CYSS HA     18 CYSS HN      5.03 #SUP  0.96  #QF  0.96
 15 CYSS HB3    18 CYSS HN      3.52 #SUP  0.96  #QF  0.96
 18 CYSS HN     18 CYSS HB3     3.46 #SUP  0.88  #QF  0.88
 17 GLU  QB     18 CYSS HN      3.14 #SUP  0.97  #QF  0.97
  8 ALA  QB      9 ALA  HN      4.35 #SUP  0.94  #QF  0.53
 21 ILE  HN     22 PHE  HN      4.70 #SUP  1.00
 22 PHE  HN     22 PHE  QE      5.21 #SUP  0.98  #QF  0.98
 14 GLU  HA     22 PHE  HN      3.64 #SUP  0.98  #QF  0.98
 21 ILE  HA     22 PHE  HN      2.64 #SUP  0.95  #QF  0.95
 12 THR  HB     22 PHE  HN      4.55 #SUP  0.99  #QF  0.99
 13 SER  HB3    22 PHE  HN      5.20 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  HB3     4.05 #SUP  1.00
 22 PHE  HN     22 PHE  HB2     3.18 #SUP  0.97  #QF  0.97
 14 GLU  HB2    22 PHE  HN      4.73 #SUP  0.98  #QF  0.98
 12 THR  QG2    22 PHE  HN      4.26 #SUP  0.98  #QF  0.98
 21 ILE  HG13   22 PHE  HN      4.37 #SUP  0.86  #QF  0.86
 21 ILE  QG2    22 PHE  HN      3.11 #SUP  0.99  #QF  0.99
 11 THR  HA     12 THR  HN      3.44 #SUP  0.91  #QF  0.56
 11 THR  HB     12 THR  HN      4.45 #SUP  0.77  #QF  0.77
 12 THR  HN     12 THR  QG2     3.98 #SUP  0.99  #QF  0.99
 15 CYSS HN     16 GLN  HN      5.40 #SUP  1.00
 16 GLN  HN     18 CYSS HN      5.31 #SUP  0.99  #QF  0.99
 15 CYSS HA     16 GLN  HN      3.14 #SUP  0.96  #QF  0.96
 15 CYSS HB3    16 GLN  HN      5.11 #SUP  1.00
 16 GLN  HN     16 GLN  QG      3.96 #SUP  0.98  #QF  0.98
 16 GLN  HN     17 GLU  QB      5.09 #SUP  0.96  #QF  0.96
 15 CYSS HB2    16 GLN  HN      4.88 #SUP  0.99  #QF  0.99
 35 HIS  HB3    36 ALA  HN      4.55 #SUP  0.93  #QF  0.93
 35 HIS  HB2    36 ALA  HN      4.32 #SUP  0.98  #QF  0.98
 34 LEU  HA     36 ALA  HN      5.05 #SUP  0.92  #QF  0.92
 24 HIST HN     24 HIST HB3     3.46 #SUP  0.62  #QF  0.62
 24 HIST HN     27 LEU  HB2     3.76 #SUP  0.90  #QF  0.90
 24 HIST HN     27 LEU  HB3     4.77 #SUP  0.86  #QF  0.86
 23 ARG  QB     24 HIST HN      3.86 #SUP  0.83  #QF  0.65
 20 LYS  HN     20 LYS  HB2     3.13 #SUP  0.92  #QF  0.92
 20 LYS  HN     28 LEU  QD1     5.50 #SUP  0.98  #QF  0.98
 14 GLU  HG2    19 GLY  HN      4.62 #SUP  0.99  #QF  0.99
 15 CYSS HN     19 GLY  HN      4.54 #SUP  1.00
 17 GLU  HN     19 GLY  HN      3.90 #SUP  1.00
 18 CYSS HN     19 GLY  HN      2.74 #SUP  0.99  #QF  0.99
 19 GLY  HN     20 LYS  HN      3.48 #SUP  0.99  #QF  0.99
 15 CYSS HA     19 GLY  HN      5.17 #SUP  0.96  #QF  0.96
 19 GLY  HN     19 GLY  HA1     2.76 #SUP  0.98  #QF  0.98
 15 CYSS HB3    19 GLY  HN      3.49 #SUP  1.00
 17 GLU  QB     19 GLY  HN      4.48 #SUP  0.99  #QF  0.39
 19 GLY  HN     20 LYS  HB2     4.74 #SUP  0.99  #QF  0.39
 28 LEU  HN     29 ILE  HN      3.05 #SUP  1.00
 28 LEU  HN     30 GLU  HN      4.43 #SUP  0.99  #QF  0.99
 25 SER  HA     28 LEU  HN      3.58 #SUP  0.95  #QF  0.95
 13 SER  HB3    28 LEU  HN      4.71 #SUP  0.96  #QF  0.96
 13 SER  HB2    28 LEU  HN      5.01 #SUP  0.97  #QF  0.97
 22 PHE  HB3    28 LEU  HN      3.96 #SUP  0.98  #QF  0.98
 22 PHE  HB2    28 LEU  HN      4.28 #SUP  0.99  #QF  0.99
 28 LEU  HN     28 LEU  HB3     2.88 #SUP  0.99  #QF  0.80
 27 LEU  HB3    28 LEU  HN      3.74 #SUP  0.95  #QF  0.95
 28 LEU  HN     28 LEU  HG      4.29 #SUP  0.98  #QF  0.98
 28 LEU  HN     28 LEU  HB2     3.03 #SUP  0.98  #QF  0.98
 28 LEU  HN     28 LEU  QD1     4.75 #SUP  0.99  #QF  0.80
 28 LEU  HN     28 LEU  QD2     5.06 #SUP  0.99  #QF  0.80
 22 PHE  HB2    27 LEU  HN      5.50 #SUP  0.98  #QF  0.98
 27 LEU  HN     29 ILE  HN      4.20 #SUP  0.89  #QF  0.89
 27 LEU  HN     27 LEU  QD2     3.80 #SUP  0.94  #QF  0.94
 31 HIS  HB3    33 ALA  HN      5.32 #SUP  0.99  #QF  0.99
 24 HIST HB2    27 LEU  HN      4.20 #SUP  0.36  #QF  0.36
 27 LEU  HN     27 LEU  HB2     3.01 #SUP  0.98  #QF  0.98
 27 LEU  HN     27 LEU  HG      2.95 #SUP  0.82  #QF  0.82
 27 LEU  HN     27 LEU  QD1     3.89 #SUP  1.00
 33 ALA  HN     34 LEU  HN      3.26 #SUP  0.99  #QF  0.99
 30 GLU  HA     33 ALA  HN      4.22 #SUP  0.97  #QF  0.97
 32 GLN  HG3    33 ALA  HN      4.73 #SUP  0.80  #QF  0.80
 32 GLN  HB2    33 ALA  HN      3.89 #SUP  0.98  #QF  0.98
 32 GLN  HB3    33 ALA  HN      4.12 #SUP  0.99  #QF  0.99
 14 GLU  HA     21 ILE  HN      5.03 #SUP  0.97  #QF  0.97
 21 ILE  HN     21 ILE  HB      2.76 #SUP  0.99  #QF  0.99
  9 ALA  QB     10 LYS  HN      4.81 #SUP  0.96  #QF  0.96
 20 LYS  HB3    21 ILE  HN      4.15 #SUP  0.98  #QF  0.98
 21 ILE  HN     21 ILE  HG13    3.38 #SUP  1.00
 21 ILE  HN     21 ILE  QD1     3.43 #SUP  0.89  #QF  0.89
 38 GLU  HN     38 GLU  HG2     5.50 #SUP  1.00  #QF  0.93
 38 GLU  HN     38 GLU  HG3     5.50 #SUP  1.00  #QF  0.93
 16 GLN  HN     17 GLU  HN      3.53 #SUP  1.00
 17 GLU  HN     18 CYSS HA      5.50 #SUP  1.00
 15 CYSS HA     17 GLU  HN      3.97 #SUP  0.98  #QF  0.98
 15 CYSS HB3    17 GLU  HN      4.41 #SUP  1.00
 15 CYSS HB2    17 GLU  HN      4.81 #SUP  1.00
 16 GLN  QG     17 GLU  HN      4.40 #SUP  0.98  #QF  0.98
 16 GLN  HB3    17 GLU  HN      4.43 #SUP  0.99  #QF  0.99
 17 GLU  HN     17 GLU  HG2     4.04 #SUP  0.95  #QF  0.95
 17 GLU  HN     17 GLU  HG3     4.04 #SUP  0.96  #QF  0.96
 17 GLU  HN     17 GLU  QB      2.80 #SUP  0.97  #QF  0.97
 17 GLU  HN     35 HIS  HD2     5.28 #SUP  0.96  #QF  0.96
 15 CYSS HA     32 GLN  HE21    4.81 #SUP  0.96  #QF  0.96
 15 CYSS HA     32 GLN  HE22    5.25 #SUP  0.95  #QF  0.95
 29 ILE  HA     32 GLN  HE21    5.50 #SUP  1.00  #QF  0.40
 29 ILE  HA     32 GLN  HE22    5.50 #SUP  0.49  #QF  0.49
 32 GLN  HG2    32 GLN  HE21    3.44 #SUP  0.99  #QF  0.99
 32 GLN  HG2    32 GLN  HE22    4.01 #SUP  0.99  #QF  0.99
 32 GLN  HB2    32 GLN  HE21    5.15 #SUP  0.98  #QF  0.98
 32 GLN  HB3    32 GLN  HE21    5.03 #SUP  1.00
 28 LEU  HG     32 GLN  HE22    4.75 #SUP  0.95  #QF  0.95
 28 LEU  QD1    32 GLN  HE22    4.50 #SUP  0.99  #QF  0.56
 28 LEU  HG     32 GLN  HE21    4.49 #SUP  0.91  #QF  0.91
 29 ILE  HN     32 GLN  HN      5.32 #SUP  1.00
 29 ILE  HN     30 GLU  HN      3.20 #SUP  1.00
 27 LEU  HA     29 ILE  HN      4.47 #SUP  1.00
 26 SER  HA     29 ILE  HN      4.72 #SUP  0.75  #QF  0.75
 28 LEU  HB3    29 ILE  HN      3.14 #SUP  0.98  #QF  0.98
 29 ILE  HN     29 ILE  HB      2.81 #SUP  0.98  #QF  0.98
 29 ILE  HN     29 ILE  HG13    3.02 #SUP  0.99  #QF  0.99
 28 LEU  HG     29 ILE  HN      3.96 #SUP  0.97  #QF  0.97
 29 ILE  HN     29 ILE  HG12    3.32 #SUP  0.91  #QF  0.91
 29 ILE  HN     29 ILE  QG2     3.78 #SUP  0.90  #QF  0.90
 30 GLU  HN     31 HIS  HB3     4.52 #SUP  0.92  #QF  0.92
 30 GLU  HN     31 HIS  HB2     5.39 #SUP  0.98  #QF  0.98
 30 GLU  HN     32 GLN  HN      4.60 #SUP  0.99  #QF  0.99
 30 GLU  HN     30 GLU  HG2     3.91 #SUP  0.98  #QF  0.98
 30 GLU  HN     30 GLU  QB      2.82 #SUP  0.97  #QF  0.97
 29 ILE  HB     30 GLU  HN      3.20 #SUP  0.98  #QF  0.98
 29 ILE  HG13   30 GLU  HN      4.41 #SUP  0.99  #QF  0.99
 28 LEU  HG     30 GLU  HN      5.50 #SUP  1.00  #QF  0.94
 30 GLU  HN     33 ALA  QB      5.50 #SUP  1.00  #QF  0.94
 29 ILE  HB     31 HIS  HN      4.95 #SUP  0.92  #QF  0.92
 31 HIS  HN     32 GLN  HN      3.24 #SUP  1.00
 29 ILE  HN     31 HIS  HN      4.42 #SUP  0.99  #QF  0.99
 28 LEU  HN     31 HIS  HN      4.82 #SUP  0.96  #QF  0.96
 31 HIS  HN     31 HIS  HD2     4.69 #SUP  0.98  #QF  0.98
 29 ILE  HA     31 HIS  HN      4.44 #SUP  0.98  #QF  0.98
 31 HIS  HN     31 HIS  HB3     2.81 #SUP  0.99  #QF  0.99
 31 HIS  HN     31 HIS  HB2     2.98 #SUP  0.97  #QF  0.97
 30 GLU  HG3    31 HIS  HN      5.20 #SUP  0.98  #QF  0.98
 30 GLU  HG2    31 HIS  HN      5.20 #SUP  0.94  #QF  0.94
 28 LEU  HG     31 HIS  HN      5.50 #SUP  0.98  #QF  0.57
 31 HIS  HN     33 ALA  QB      5.50 #SUP  0.98  #QF  0.57
 28 LEU  QD1    31 HIS  HN      4.72 #SUP  0.96  #QF  0.96
 28 LEU  HB2    31 HIS  HN      5.50 #SUP  1.00
 15 CYSS HN     22 PHE  HN      4.86 #SUP  1.00
 15 CYSS HN     16 GLN  HA      5.50 #SUP  1.00  #QF  0.91
 15 CYSS HN     19 GLY  HA2     5.50 #SUP  1.00  #QF  0.91
 15 CYSS HN     18 CYSS HN      5.50 #SUP  0.99  #QF  0.99
 15 CYSS HN     20 LYS  HN      4.37 #SUP  0.99  #QF  0.99
 14 GLU  HA     15 CYSS HN      2.76 #SUP  0.96  #QF  0.96
 15 CYSS HN     21 ILE  HA      3.86 #SUP  0.98  #QF  0.98
 15 CYSS HN     15 CYSS HB3     3.10 #SUP  0.99  #QF  0.99
 15 CYSS HN     20 LYS  HB2     4.78 #SUP  0.99  #QF  0.99
 15 CYSS HN     20 LYS  HB3     4.94 #SUP  1.00
 15 CYSS HN     21 ILE  QD1     4.90 #SUP  0.95  #QF  0.95
 12 THR  HN     13 SER  HN      5.21 #SUP  0.99  #QF  0.99
 12 THR  HA     13 SER  HN      3.02 #SUP  0.89  #QF  0.89
 13 SER  HN     13 SER  HB2     3.83 #SUP  0.98  #QF  0.98
 13 SER  HN     22 PHE  HB2     5.07 #SUP  0.92  #QF  0.92
 13 SER  HN     14 GLU  HB2     5.50 #SUP  0.95  #QF  0.95
 12 THR  QG2    13 SER  HN      4.16 #SUP  0.98  #QF  0.98
 13 SER  HN     21 ILE  QG2     4.58 #SUP  0.98  #QF  0.98
 34 LEU  HN     35 HIS  HB2     5.16 #SUP  0.97  #QF  0.97
 32 GLN  HN     34 LEU  HN      4.67 #SUP  1.00
 34 LEU  HN     35 HIS  HN      3.23 #SUP  0.99  #QF  0.99
 34 LEU  HN     34 LEU  HG      3.28 #SUP  0.98  #QF  0.98
 32 GLN  HN     33 ALA  HN      3.32 #SUP  1.00
 31 HIS  HD2    32 GLN  HN      4.14 #SUP  0.98  #QF  0.98
 31 HIS  HB3    32 GLN  HN      3.37 #SUP  0.99  #QF  0.99
 32 GLN  HN     32 GLN  HB2     3.13 #SUP  0.98  #QF  0.98
 28 LEU  HG     32 GLN  HN      4.12 #SUP  0.85  #QF  0.85
 28 LEU  QD1    32 GLN  HN      4.03 #SUP  0.92  #QF  0.92
 38 GLU  HN     39 SER  HN      5.36 #SUP  0.98  #QF  0.98
 34 LEU  HN     34 LEU  HB3     3.03 #SUP  0.99  #QF  0.99
 14 GLU  HN     14 GLU  HG3     4.74 #SUP  1.00
 14 GLU  HG2    15 CYSS HN      3.93 #SUP  1.00
 16 GLN  HN     16 GLN  HB3     3.72 #SUP  0.98  #QF  0.98
 16 GLN  HB2    17 GLU  HN      4.10 #SUP  1.00
 20 LYS  HG2    21 ILE  HN      4.13 #SUP  0.85  #QF  0.85
 32 GLN  HN     32 GLN  HG3     3.20 #SUP  0.88  #QF  0.88
 26 SER  HN     27 LEU  HN      4.87 #SUP  0.95  #QF  0.95
 14 GLU  HG3    15 CYSS HN      4.20 #SUP  1.00
 12 THR  HB     13 SER  HN      3.74 #SUP  0.96  #QF  0.96
 34 LEU  HN     34 LEU  QD1     4.18 #SUP  1.00
 31 HIS  HA     34 LEU  QD1     5.50 #SUP  0.98  #QF  0.98
 12 THR  HB     21 ILE  HG12    4.66 #SUP  0.64  #QF  0.64
 34 LEU  HB3    34 LEU  QD1     3.71 #SUP  1.00
 34 LEU  HB2    34 LEU  QD1     3.35 #SUP  0.99  #QF  0.99
 12 THR  HB     21 ILE  QG2     3.19 #SUP  1.00
 16 GLN  HN     28 LEU  QD1     4.56 #SUP  0.98  #QF  0.98
 15 CYSS HN     28 LEU  QD1     3.88 #SUP  1.00
 17 GLU  HN     28 LEU  QD1     5.50 #SUP  0.99  #QF  0.72
 22 PHE  HN     28 LEU  QD1     5.50 #SUP  0.99  #QF  0.72
 28 LEU  QD1    29 ILE  HN      4.86 #SUP  0.95  #QF  0.95
 28 LEU  QD1    32 GLN  HE21    3.90 #SUP  0.99  #QF  0.99
 28 LEU  QD1    31 HIS  HD2     3.11 #SUP  1.00
 22 PHE  HZ     28 LEU  QD1     5.04 #SUP  1.00
 14 GLU  HA     28 LEU  QD1     4.43 #SUP  1.00
 15 CYSS HA     28 LEU  QD1     3.11 #SUP  0.97  #QF  0.97
 28 LEU  QD1    32 GLN  HA      3.88 #SUP  0.92  #QF  0.92
 28 LEU  HA     28 LEU  QD1     2.91 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 GLN  HG2     3.48 #SUP  1.00
 28 LEU  HB3    28 LEU  QD1     3.51 #SUP  1.00
 15 CYSS HN     19 GLY  HA1     5.09 #SUP  0.99  #QF  0.99
 18 CYSS HN     19 GLY  HA2     4.82 #SUP  1.00
 18 CYSS HN     19 GLY  HA1     4.33 #SUP  1.00
 22 PHE  QD     27 LEU  QD2     3.78 #SUP  1.00  #QF  0.74
 18 CYSS HA     19 GLY  HA2     5.01 #SUP  1.00
 18 CYSS HA     19 GLY  HA1     5.36 #SUP  0.98  #QF  0.98
 15 CYSS HB3    19 GLY  HA2     5.12 #SUP  0.99  #QF  0.99
 14 GLU  HG3    19 GLY  HA2     4.59 #SUP  0.99  #QF  0.99
 14 GLU  HG2    19 GLY  HA1     4.02 #SUP  0.98  #QF  0.98
 19 GLY  HA2    20 LYS  HB2     5.45 #SUP  0.99  #QF  0.99
 27 LEU  QD2    30 GLU  HN      5.40 #SUP  0.77  #QF  0.77
 22 PHE  HB3    27 LEU  QD2     4.52 #SUP  0.88  #QF  0.88
 27 LEU  QD2    30 GLU  HG3     5.46 #SUP  0.98  #QF  0.98
 27 LEU  QD2    30 GLU  HG2     5.46 #SUP  0.99  #QF  0.99
 27 LEU  HB2    27 LEU  QD2     3.24 #SUP  0.99  #QF  0.99
 12 THR  HA     12 THR  QG2     3.07 #SUP  0.98  #QF  0.98
 12 THR  QG2    23 ARG  QD      4.80 #SUP  0.92  #QF  0.92
 36 ALA  QB     37 GLY  HA1     4.84 #SUP  0.95  #QF  0.95
 36 ALA  QB     37 GLY  HA2     4.84 #SUP  0.65  #QF  0.65
 24 HIST HE1    27 LEU  HN      5.10 #SUP  0.99  #QF  0.43
 40 GLY  HA2    41 PRO  QD      3.50 #SUP  0.96  #QF  0.96
 21 ILE  QG2    22 PHE  HB2     5.12 #SUP  1.00
 21 ILE  HA     22 PHE  HB2     4.60 #SUP  1.00
 22 PHE  HB3    23 ARG  HA      5.30 #SUP  0.64  #QF  0.64
 13 SER  HB3    22 PHE  HB3     5.24 #SUP  1.00
 22 PHE  HB2    27 LEU  HB2     4.04 #SUP  1.00  #QF  0.99
 22 PHE  HB2    28 LEU  HB3     4.31 #SUP  1.00  #QF  0.99
 22 PHE  HB3    27 LEU  HB2     3.40 #SUP  1.00
 22 PHE  HB3    27 LEU  HB3     3.70 #SUP  1.00
 22 PHE  HB2    27 LEU  HB3     4.29 #SUP  1.00
 22 PHE  HB2    28 LEU  HB2     3.65 #SUP  1.00
 22 PHE  HB2    28 LEU  QD1     4.50 #SUP  0.99  #QF  0.98
 22 PHE  HB2    28 LEU  QD2     4.78 #SUP  0.99  #QF  0.98
 23 ARG  QD     24 HIST HN      4.93 #SUP  0.95  #QF  0.95
 23 ARG  QB     23 ARG  QD      3.08 #SUP  0.96  #QF  0.96
 23 ARG  QG     23 ARG  QD      2.81 #SUP  0.96  #QF  0.96
 23 ARG  QD     27 LEU  QD1     4.64 #SUP  0.92  #QF  0.92
 21 ILE  QG2    23 ARG  QD      5.03 #SUP  0.99  #QF  0.99
  7 GLY  QA      8 ALA  QB      4.91 #SUP  0.65  #QF  0.65
 36 ALA  HN     36 ALA  QB      3.22 #SUP  0.98  #QF  0.98
 35 HIS  HN     36 ALA  QB      4.66 #SUP  0.94  #QF  0.94
  9 ALA  QB     10 LYS  HA      4.97 #SUP  0.58  #QF  0.58
 20 LYS  HB3    20 LYS  HE2     5.10 #SUP  1.00
 20 LYS  HE2    22 PHE  QE      5.44 #SUP  1.00
 20 LYS  HE3    22 PHE  QE      5.44 #SUP  1.00
 20 LYS  HE2    22 PHE  HZ      5.22 #SUP  1.00
 20 LYS  HB3    20 LYS  HE3     5.10 #SUP  0.85  #QF  0.85
 22 PHE  QD     27 LEU  HB3     3.22 #SUP  0.98  #QF  0.98
 22 PHE  QE     27 LEU  HB2     5.30 #SUP  1.00
 27 LEU  HB3    27 LEU  QD2     3.36 #SUP  1.00
 32 GLN  HN     33 ALA  QB      4.55 #SUP  1.00
 33 ALA  QB     34 LEU  HN      3.41 #SUP  0.89  #QF  0.89
 33 ALA  HN     33 ALA  QB      2.73 #SUP  0.96  #QF  0.96
 30 GLU  HA     33 ALA  QB      3.45 #SUP  0.97  #QF  0.97
 32 GLN  HA     33 ALA  QB      5.07 #SUP  1.00
 13 SER  HB3    14 GLU  HN      4.57 #SUP  1.00
 13 SER  HB2    14 GLU  HN      4.38 #SUP  1.00
 13 SER  HB2    22 PHE  QD      4.19 #SUP  1.00
 12 THR  HA     13 SER  HB2     5.50 #SUP  0.97  #QF  0.96
 13 SER  HB2    21 ILE  HA      5.50 #SUP  0.97  #QF  0.96
 13 SER  HB2    25 SER  HA      4.31 #SUP  1.00
 13 SER  HB2    22 PHE  HB3     4.33 #SUP  1.00
 13 SER  HB2    22 PHE  HB2     3.71 #SUP  1.00
 13 SER  HB3    22 PHE  HB2     4.05 #SUP  1.00
 13 SER  HB3    28 LEU  HB3     3.94 #SUP  1.00
 13 SER  HB2    28 LEU  HB3     4.27 #SUP  1.00
 13 SER  HB2    28 LEU  HG      5.50 #SUP  1.00
 13 SER  HB3    28 LEU  HG      4.56 #SUP  1.00
 13 SER  HB3    28 LEU  HB2     3.58 #SUP  1.00
 13 SER  HB2    28 LEU  HB2     3.81 #SUP  1.00
 13 SER  HB3    28 LEU  QD2     3.12 #SUP  1.00
 13 SER  HB2    28 LEU  QD2     3.53 #SUP  1.00
 15 CYSS HN     21 ILE  QG2     5.50 #SUP  0.99  #QF  0.99
 29 ILE  HA     32 GLN  HN      4.07 #SUP  1.00
 21 ILE  HN     21 ILE  QG2     3.89 #SUP  1.00
 29 ILE  HA     33 ALA  HN      4.99 #SUP  0.99  #QF  0.99
 28 LEU  HN     29 ILE  HA      5.23 #SUP  0.96  #QF  0.96
 14 GLU  HA     21 ILE  QG2     3.84 #SUP  1.00
 21 ILE  HA     21 ILE  QG2     2.96 #SUP  1.00
  7 GLY  QA     21 ILE  QG2     4.59 #SUP  0.78  #QF  0.78
 13 SER  HB2    21 ILE  QG2     4.94 #SUP  1.00
 28 LEU  HA     29 ILE  HA      4.86 #SUP  0.78  #QF  0.78
 29 ILE  HA     32 GLN  HG3     3.78 #SUP  0.88  #QF  0.88
 29 ILE  HA     32 GLN  HB2     3.41 #SUP  0.96  #QF  0.96
 29 ILE  HA     32 GLN  HB3     4.90 #SUP  1.00
 28 LEU  HB3    29 ILE  HA      4.63 #SUP  1.00
 14 GLU  HG3    21 ILE  QG2     4.70 #SUP  0.80  #QF  0.80
 14 GLU  HB2    21 ILE  QG2     3.77 #SUP  0.86  #QF  0.86
 29 ILE  HA     29 ILE  HG13    3.23 #SUP  1.00
 28 LEU  HG     29 ILE  HA      3.84 #SUP  1.00
 29 ILE  HA     29 ILE  HG12    3.09 #SUP  1.00
 21 ILE  QG2    21 ILE  HG13    3.32 #SUP  0.73  #QF  0.73
 29 ILE  HA     29 ILE  QG2     2.91 #SUP  0.99  #QF  0.99
 34 LEU  HN     34 LEU  HB2     3.64 #SUP  1.00
 31 HIS  HA     34 LEU  HB2     5.14 #SUP  0.98  #QF  0.98
 29 ILE  QG2    30 GLU  HN      3.66 #SUP  0.99  #QF  0.99
 29 ILE  QG2    30 GLU  HA      3.73 #SUP  1.00
 29 ILE  QG2    30 GLU  QB      4.72 #SUP  0.99  #QF  0.99
 29 ILE  QG2    29 ILE  HG13    3.22 #SUP  1.00
 29 ILE  QG2    29 ILE  HG12    3.02 #SUP  0.98  #QF  0.98
 28 LEU  HB2    29 ILE  HN      4.31 #SUP  1.00
 22 PHE  QD     28 LEU  HB2     3.29 #SUP  0.97  #QF  0.54
 28 LEU  HB2    28 LEU  QD1     3.34 #SUP  0.99  #QF  0.81
 21 ILE  HB     22 PHE  HN      4.15 #SUP  1.00
 14 GLU  HA     21 ILE  HB      5.08 #SUP  1.00
 12 THR  HB     21 ILE  HB      5.50 #SUP  0.85  #QF  0.85
  7 GLY  QA     21 ILE  HB      5.05 #SUP  1.00  #QF  0.43
 20 LYS  HA     21 ILE  HB      5.40 #SUP  1.00  #QF  0.43
 14 GLU  HB2    21 ILE  HB      4.87 #SUP  0.98  #QF  0.98
 12 THR  QG2    21 ILE  HB      4.80 #SUP  0.95  #QF  0.95
 25 SER  HB2    29 ILE  QD1     4.58 #SUP  0.85  #QF  0.46
 26 SER  HA     29 ILE  HB      4.30 #SUP  0.95  #QF  0.95
 25 SER  HA     29 ILE  HN      4.34 #SUP  0.99  #QF  0.99
 22 PHE  HB3    25 SER  HA      4.97 #SUP  0.78  #QF  0.78
 22 PHE  HB2    25 SER  HA      5.13 #SUP  0.98  #QF  0.98
 25 SER  HA     28 LEU  HB3     3.26 #SUP  0.99  #QF  0.99
 25 SER  HA     28 LEU  HB2     4.12 #SUP  1.00
 25 SER  HA     28 LEU  QD2     3.83 #SUP  1.00
 15 CYSS HN     22 PHE  QD      4.35 #SUP  1.00
 22 PHE  HN     22 PHE  QD      3.19 #SUP  1.00
 14 GLU  HA     22 PHE  QD      4.07 #SUP  1.00
 21 ILE  HA     22 PHE  QD      3.77 #SUP  1.00
 22 PHE  QD     27 LEU  HA      4.54 #SUP  0.94  #QF  0.94
 13 SER  HB3    22 PHE  QD      4.61 #SUP  1.00
 15 CYSS HB3    22 PHE  QD      4.94 #SUP  1.00
 15 CYSS HB2    22 PHE  QD      4.06 #SUP  0.98  #QF  0.98
 22 PHE  QD     27 LEU  HB2     3.39 #SUP  0.97  #QF  0.97
 22 PHE  QD     28 LEU  HG      4.82 #SUP  0.84  #QF  0.84
 11 THR  HA     11 THR  QG2     3.22 #SUP  0.86  #QF  0.86
 22 PHE  QD     28 LEU  QD1     3.10 #SUP  1.00
 21 ILE  QG2    22 PHE  QD      4.75 #SUP  1.00
 12 THR  HA     21 ILE  QG2     4.81 #SUP  1.00
 28 LEU  HN     29 ILE  HB      4.98 #SUP  0.96  #QF  0.96
 15 CYSS HN     22 PHE  QE      4.18 #SUP  1.00
 21 ILE  QD1    22 PHE  HN      5.08 #SUP  1.00
 22 PHE  QE     31 HIS  HE1     4.86 #SUP  1.00
 20 LYS  HN     22 PHE  QE      4.82 #SUP  0.98  #QF  0.98
 22 PHE  QE     31 HIS  HN      5.16 #SUP  0.96  #QF  0.96
 22 PHE  QE     31 HIS  HD2     3.46 #SUP  0.77  #QF  0.77
 14 GLU  HA     21 ILE  HA      3.20 #SUP  1.00
 14 GLU  HA     21 ILE  QD1     4.75 #SUP  1.00
 14 GLU  HA     22 PHE  QE      4.93 #SUP  1.00
 15 CYSS HA     22 PHE  QE      4.92 #SUP  0.99  #QF  0.99
 21 ILE  HA     22 PHE  QE      4.96 #SUP  0.98  #QF  0.98
 21 ILE  HA     21 ILE  QD1     3.57 #SUP  1.00
 22 PHE  QE     27 LEU  HA      5.50 #SUP  0.98  #QF  0.58
 22 PHE  QE     31 HIS  HA      5.50 #SUP  0.98  #QF  0.58
 19 GLY  HA2    21 ILE  QD1     4.74 #SUP  0.82  #QF  0.82
 12 THR  HB     21 ILE  HA      4.92 #SUP  0.98  #QF  0.98
 20 LYS  HA     22 PHE  QE      5.05 #SUP  1.00
 20 LYS  HA     21 ILE  HA      4.72 #SUP  0.98  #QF  0.98
  7 GLY  QA     21 ILE  QD1     4.64 #SUP  1.00  #QF  0.68
 15 CYSS HB3    22 PHE  QE      3.81 #SUP  1.00
 22 PHE  QE     31 HIS  HB3     3.78 #SUP  1.00
 15 CYSS HB2    22 PHE  QE      3.21 #SUP  1.00  #QF  0.99
 22 PHE  QE     28 LEU  HB3     5.50 #SUP  1.00
 14 GLU  HG3    21 ILE  QD1     3.74 #SUP  0.98  #QF  0.98
 14 GLU  HG3    21 ILE  HA      4.78 #SUP  0.91  #QF  0.91
 14 GLU  HB2    21 ILE  HA      4.40 #SUP  0.97  #QF  0.85
 14 GLU  HB2    21 ILE  QD1     3.62 #SUP  0.86  #QF  0.86
 22 PHE  QE     27 LEU  HB3     4.36 #SUP  1.00
 21 ILE  HB     21 ILE  QD1     2.80 #SUP  0.99  #QF  0.72
 20 LYS  HB3    22 PHE  QE      3.52 #SUP  1.00
 12 THR  QG2    21 ILE  HA      5.00 #SUP  1.00
 21 ILE  HA     21 ILE  HG13    3.73 #SUP  1.00
 22 PHE  QE     28 LEU  QD1     3.35 #SUP  1.00  #QF  0.61
 30 GLU  HN     30 GLU  HG3     3.91 #SUP  0.99  #QF  0.99
 27 LEU  HA     30 GLU  HG3     4.76 #SUP  1.00
 27 LEU  HA     30 GLU  HG2     4.76 #SUP  0.98  #QF  0.98
 30 GLU  HA     30 GLU  HG3     3.88 #SUP  1.00
 29 ILE  HN     29 ILE  QD1     3.75 #SUP  1.00
 29 ILE  QD1    30 GLU  HN      4.66 #SUP  0.96  #QF  0.96
 26 SER  HA     29 ILE  QD1     3.91 #SUP  0.94  #QF  0.60
 29 ILE  HA     29 ILE  QD1     3.92 #SUP  1.00
 28 LEU  HB3    29 ILE  QD1     5.23 #SUP  0.99  #QF  0.99
 29 ILE  HB     29 ILE  QD1     3.09 #SUP  0.99  #QF  0.99
 14 GLU  HA     14 GLU  HG3     3.94 #SUP  1.00
 30 GLU  HA     32 GLN  HN      4.72 #SUP  1.00
 14 GLU  HN     14 GLU  HG2     4.65 #SUP  1.00
 17 GLU  HG2    18 CYSS HN      5.08 #SUP  1.00
 29 ILE  HN     30 GLU  HA      5.50 #SUP  1.00
 32 GLN  HA     34 LEU  HN      4.17 #SUP  0.99  #QF  0.99
 32 GLN  HA     32 GLN  HE21    5.06 #SUP  1.00
 32 GLN  HA     35 HIS  HN      3.95 #SUP  0.97  #QF  0.97
 31 HIS  HD2    32 GLN  HA      3.71 #SUP  1.00
 32 GLN  HA     35 HIS  HD2     3.25 #SUP  0.99  #QF  0.99
 14 GLU  HA     14 GLU  HG2     3.98 #SUP  1.00
 14 GLU  HG2    21 ILE  HA      4.93 #SUP  1.00
 31 HIS  HA     32 GLN  HA      5.42 #SUP  0.95  #QF  0.63
 32 GLN  HA     33 ALA  HA      5.50 #SUP  0.95  #QF  0.63
 32 GLN  HA     35 HIS  HB3     5.11 #SUP  1.00
 32 GLN  HA     35 HIS  HB2     3.92 #SUP  0.99  #QF  0.99
 32 GLN  HA     32 GLN  HG2     3.19 #SUP  0.98  #QF  0.69
 30 GLU  HA     30 GLU  HG2     3.88 #SUP  1.00
 30 GLU  HA     30 GLU  QB      2.75 #SUP  1.00
 29 ILE  HB     30 GLU  HA      4.66 #SUP  1.00
 17 GLU  QB     32 GLN  HA      5.21 #SUP  0.99  #QF  0.65
 14 GLU  HG2    21 ILE  HG13    4.56 #SUP  0.99  #QF  0.99
 14 GLU  HG2    21 ILE  QD1     4.63 #SUP  1.00
 31 HIS  HA     34 LEU  HN      4.09 #SUP  0.98  #QF  0.98
 31 HIS  HA     33 ALA  HN      4.68 #SUP  0.99  #QF  0.99
 31 HIS  HA     31 HIS  HD2     4.75 #SUP  1.00
 22 PHE  HZ     31 HIS  HA      5.03 #SUP  1.00
 31 HIS  HA     31 HIS  HB2     2.88 #SUP  1.00
 30 GLU  QB     31 HIS  HA      4.31 #SUP  1.00
 31 HIS  HA     34 LEU  HG      4.62 #SUP  1.00
 31 HIS  HA     34 LEU  QD2     3.68 #SUP  1.00
 32 GLN  HN     32 GLN  HG2     3.66 #SUP  1.00
 31 HIS  HD2    32 GLN  HG3     4.05 #SUP  0.99  #QF  0.94
 32 GLN  HG3    35 HIS  HD2     5.01 #SUP  1.00
 17 GLU  HA     18 CYSS HA      4.95 #SUP  1.00  #QF  0.96
 32 GLN  HA     32 GLN  HG3     3.38 #SUP  1.00
 28 LEU  HG     32 GLN  HG2     3.99 #SUP  0.94  #QF  0.94
 28 LEU  QD1    32 GLN  HG3     3.71 #SUP  0.99  #QF  0.99
 17 GLU  HA     17 GLU  HG2     3.89 #SUP  1.00
 17 GLU  HA     17 GLU  QB      2.84 #SUP  0.99  #QF  0.99
 17 GLU  HA     19 GLY  HN      5.37 #SUP  0.99  #QF  0.99
 16 GLN  QG     17 GLU  HA      4.96 #SUP  0.99  #QF  0.99
 20 LYS  HA     21 ILE  HN      2.60 #SUP  0.81  #QF  0.81
 22 PHE  QD     22 PHE  HZ      3.86 #SUP  1.00
 22 PHE  HZ     31 HIS  HD2     4.35 #SUP  0.99  #QF  0.99
 22 PHE  HZ     31 HIS  HB3     4.12 #SUP  1.00
 22 PHE  HZ     31 HIS  HB2     3.66 #SUP  1.00
 20 LYS  HA     20 LYS  HD2     4.51 #SUP  0.96  #QF  0.96
 20 LYS  HB3    22 PHE  HZ      3.95 #SUP  1.00
 20 LYS  HA     20 LYS  HG3     3.43 #SUP  1.00
 20 LYS  HA     21 ILE  QD1     4.20 #SUP  0.96  #QF  0.96
 16 GLN  HA     19 GLY  HN      4.33 #SUP  0.94  #QF  0.94
 16 GLN  HA     18 CYSS HN      4.78 #SUP  0.99  #QF  0.99
 16 GLN  HA     16 GLN  HB2     2.97 #SUP  1.00
 14 GLU  HG2    16 GLN  HA      4.21 #SUP  0.64  #QF  0.64
 16 GLN  HA     17 GLU  QB      5.35 #SUP  1.00
 28 LEU  HA     32 GLN  HN      4.44 #SUP  0.99  #QF  0.99
 15 CYSS HA     16 GLN  QG      4.78 #SUP  0.98  #QF  0.98
 16 GLN  HA     16 GLN  QG      3.46 #SUP  1.00
 16 GLN  HB3    16 GLN  QG      2.98 #SUP  1.00
 14 GLU  HG2    16 GLN  QG      5.50 #SUP  0.84  #QF  0.84
 27 LEU  HB3    28 LEU  HA      4.92 #SUP  0.96  #QF  0.96
 20 LYS  HB2    31 HIS  HE1     4.72 #SUP  1.00
 28 LEU  HA     31 HIS  HN      3.73 #SUP  0.97  #QF  0.97
 20 LYS  HB3    22 PHE  QD      5.02 #SUP  1.00
 22 PHE  QD     28 LEU  HA      3.69 #SUP  0.96  #QF  0.50
 22 PHE  QE     28 LEU  HA      4.22 #SUP  0.98  #QF  0.98
 20 LYS  HB2    22 PHE  QE      3.94 #SUP  1.00
 20 LYS  HB2    22 PHE  HZ      4.44 #SUP  1.00
 27 LEU  HA     28 LEU  HA      4.92 #SUP  0.67  #QF  0.67
 25 SER  HA     28 LEU  HA      5.50 #SUP  1.00
 28 LEU  HA     31 HIS  HB2     3.90 #SUP  0.95  #QF  0.95
 22 PHE  HB2    28 LEU  HA      4.58 #SUP  1.00
 28 LEU  HA     28 LEU  HG      3.71 #SUP  1.00
 23 ARG  HA     23 ARG  QD      3.75 #SUP  1.00
 23 ARG  HA     23 ARG  QB      2.85 #SUP  0.97  #QF  0.97
 23 ARG  HA     23 ARG  QG      3.22 #SUP  0.98  #QF  0.98
 12 THR  QG2    23 ARG  HA      3.62 #SUP  0.70  #QF  0.70
 21 ILE  QG2    23 ARG  HA      4.68 #SUP  0.93  #QF  0.93
 15 CYSS HN     31 HIS  HD2     5.45 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 GLN  HE21    5.35 #SUP  1.00  #QF  0.98
 15 CYSS HA     31 HIS  HD2     4.89 #SUP  1.00
 15 CYSS HB3    31 HIS  HD2     4.08 #SUP  1.00
 31 HIS  HB3    31 HIS  HD2     3.45 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 GLN  HG2     3.94 #SUP  1.00
 31 HIS  HD2    32 GLN  HB3     5.16 #SUP  1.00
 28 LEU  HG     31 HIS  HD2     4.77 #SUP  0.78  #QF  0.78
 20 LYS  HB3    31 HIS  HD2     5.33 #SUP  0.96  #QF  0.48
 28 LEU  HB2    31 HIS  HD2     5.50 #SUP  0.96  #QF  0.48
 14 GLU  HB3    15 CYSS HN      4.29 #SUP  0.99  #QF  0.99
 18 CYSS HN     35 HIS  HD2     5.35 #SUP  1.00  #QF  0.37
 27 LEU  HA     30 GLU  HN      3.98 #SUP  0.97  #QF  0.97
 35 HIS  HN     35 HIS  HD2     4.31 #SUP  0.99  #QF  0.99
 31 HIS  HD2    35 HIS  HD2     3.93 #SUP  0.99  #QF  0.99
 12 THR  HB     14 GLU  HB3     5.04 #SUP  0.98  #QF  0.98
 12 THR  HB     14 GLU  HB2     5.03 #SUP  0.96  #QF  0.96
 14 GLU  HB2    19 GLY  HA1     5.50 #SUP  1.00
 35 HIS  HB3    35 HIS  HD2     3.85 #SUP  1.00
 35 HIS  HB2    35 HIS  HD2     3.47 #SUP  0.99  #QF  0.99
 22 PHE  HB3    27 LEU  HA      4.81 #SUP  1.00
 32 GLN  HG2    35 HIS  HD2     4.32 #SUP  0.92  #QF  0.92
 32 GLN  HB3    35 HIS  HD2     4.98 #SUP  1.00
 17 GLU  HG2    35 HIS  HD2     5.30 #SUP  0.99  #QF  0.99
 27 LEU  HA     27 LEU  HB3     2.99 #SUP  0.96  #QF  0.96
 17 GLU  QB     35 HIS  HD2     3.90 #SUP  0.96  #QF  0.96
 27 LEU  HA     27 LEU  QD1     3.90 #SUP  1.00
 14 GLU  HB3    21 ILE  HG13    4.41 #SUP  1.00
 34 LEU  HA     34 LEU  QD1     3.43 #SUP  1.00
 14 GLU  HB3    21 ILE  QG2     4.51 #SUP  0.89  #QF  0.89
 14 GLU  HB2    15 CYSS HN      4.25 #SUP  0.99  #QF  0.99
 14 GLU  HB3    19 GLY  HA1     5.45 #SUP  0.99  #QF  0.99
 10 LYS  HA     11 THR  QG2     4.96 #SUP  0.70  #QF  0.70
 17 GLU  HA     18 CYSS HB3     5.50 #SUP  0.92  #QF  0.92
 18 CYSS HB2    19 GLY  HN      4.94 #SUP  0.99  #QF  0.99
 18 CYSS HB3    19 GLY  HN      4.77 #SUP  1.00
 18 CYSS HN     18 CYSS HB2     4.02 #SUP  0.99  #QF  0.99
 18 CYSS HB3    20 LYS  HN      5.33 #SUP  0.96  #QF  0.96
 18 CYSS HB2    20 LYS  HN      4.82 #SUP  0.93  #QF  0.93
 17 GLU  QB     18 CYSS HB3     4.16 #SUP  0.96  #QF  0.96
 18 CYSS HB2    20 LYS  HB2     4.50 #SUP  0.65  #QF  0.65
 33 ALA  HA     36 ALA  HN      4.41 #SUP  0.96  #QF  0.96
 32 GLN  HB2    33 ALA  HA      4.81 #SUP  1.00
 32 GLN  HB3    33 ALA  HA      4.79 #SUP  1.00
 22 PHE  HB3    23 ARG  QB      5.50 #SUP  0.99  #QF  0.43
 23 ARG  QB     24 HIST HB3     5.50 #SUP  0.99  #QF  0.43
 23 ARG  QB     27 LEU  QD1     3.89 #SUP  0.81  #QF  0.81
 29 ILE  HN     30 GLU  QB      4.99 #SUP  1.00
 27 LEU  HN     30 GLU  QB      5.50 #SUP  0.86  #QF  0.70
 28 LEU  HN     30 GLU  QB      5.50 #SUP  0.86  #QF  0.70
 27 LEU  HA     30 GLU  QB      3.54 #SUP  0.92  #QF  0.92
 30 GLU  QB     31 HIS  HB3     4.62 #SUP  0.97  #QF  0.97
 27 LEU  QD2    30 GLU  QB      4.42 #SUP  0.90  #QF  0.90
 35 HIS  HB2    36 ALA  HA      5.14 #SUP  1.00
 15 CYSS HN     15 CYSS HB2     3.12 #SUP  1.00
 15 CYSS HB2    19 GLY  HN      4.22 #SUP  1.00
 15 CYSS HB2    18 CYSS HN      4.66 #SUP  1.00
 15 CYSS HB3    20 LYS  HN      3.43 #SUP  1.00
 15 CYSS HB2    20 LYS  HN      3.81 #SUP  1.00
 15 CYSS HB2    22 PHE  HZ      4.84 #SUP  1.00
 14 GLU  HA     15 CYSS HB3     4.89 #SUP  1.00
 14 GLU  HA     15 CYSS HB2     4.64 #SUP  1.00
 15 CYSS HB3    16 GLN  HA      5.50 #SUP  1.00  #QF  0.85
 15 CYSS HB3    19 GLY  HA1     4.55 #SUP  0.94  #QF  0.94
 15 CYSS HB3    17 GLU  QB      5.39 #SUP  0.98  #QF  0.90
 15 CYSS HB3    20 LYS  HB2     3.91 #SUP  1.00
 15 CYSS HB2    20 LYS  HB2     4.48 #SUP  1.00
 15 CYSS HB3    20 LYS  HB3     4.40 #SUP  1.00
 15 CYSS HB2    20 LYS  HB3     4.35 #SUP  1.00
 15 CYSS HB3    28 LEU  QD1     3.71 #SUP  1.00
 20 LYS  HD2    31 HIS  HE1     3.93 #SUP  0.97  #QF  0.97
 20 LYS  HN     20 LYS  HD2     5.29 #SUP  0.71  #QF  0.71
 20 LYS  HN     20 LYS  HD3     5.29 #SUP  0.67  #QF  0.67
 28 LEU  HN     29 ILE  HG13    4.97 #SUP  0.97  #QF  0.97
 20 LYS  HA     20 LYS  HD3     4.51 #SUP  1.00
 26 SER  HA     29 ILE  HG13    5.01 #SUP  0.97  #QF  0.88
 28 LEU  HB3    29 ILE  HG13    4.49 #SUP  0.97  #QF  0.97
 20 LYS  HB3    20 LYS  HD2     3.83 #SUP  1.00
 20 LYS  HB3    20 LYS  HD3     3.83 #SUP  1.00
 29 ILE  HG12   30 GLU  HN      5.01 #SUP  0.97  #QF  0.97
 10 LYS  HA     10 LYS  QD      4.64 #SUP  1.00
 35 HIS  HB3    36 ALA  HA      5.12 #SUP  0.98  #QF  0.98
 17 GLU  QB     35 HIS  HB3     4.67 #SUP  0.97  #QF  0.94
 17 GLU  QB     35 HIS  HB2     5.12 #SUP  1.00  #QF  0.96
 35 HIS  HB2    36 ALA  QB      5.44 #SUP  1.00  #QF  0.96
 28 LEU  HB2    31 HIS  HB3     4.68 #SUP  0.93  #QF  0.93
 28 LEU  QD1    31 HIS  HB3     3.82 #SUP  0.99  #QF  0.99
 16 GLN  HN     16 GLN  HB2     4.16 #SUP  1.00
 31 HIS  HB2    32 GLN  HN      4.05 #SUP  1.00
 22 PHE  QD     31 HIS  HB2     4.71 #SUP  0.98  #QF  0.98
 22 PHE  QE     31 HIS  HB2     3.97 #SUP  1.00
 15 CYSS HA     16 GLN  HB3     4.99 #SUP  0.99  #QF  0.99
 31 HIS  HB3    32 GLN  HG2     5.45 #SUP  0.99  #QF  0.99
 32 GLN  HB3    35 HIS  HB2     5.07 #SUP  0.96  #QF  0.96
 30 GLU  QB     31 HIS  HB2     4.55 #SUP  1.00
 28 LEU  QD1    31 HIS  HB2     4.69 #SUP  1.00
 32 GLN  HN     32 GLN  HB3     3.65 #SUP  1.00
 16 GLN  HB3    16 GLN  HE21    5.50 #SUP  1.00  #QF  0.42
 16 GLN  HB3    16 GLN  HE22    5.50 #SUP  0.99  #QF  0.37
 28 LEU  QD1    32 GLN  HB2     4.53 #SUP  0.98  #QF  0.91
 29 ILE  QG2    32 GLN  HB2     4.99 #SUP  0.98  #QF  0.91
 31 HIS  HN     32 GLN  HB2     5.27 #SUP  1.00  #QF  0.91
 28 LEU  HG     32 GLN  HB2     4.69 #SUP  1.00  #QF  0.97
 32 GLN  HB2    33 ALA  QB      5.13 #SUP  1.00  #QF  0.97
 32 GLN  HB3    33 ALA  QB      5.12 #SUP  1.00
 32 GLN  HB3    36 ALA  QB      5.50 #SUP  1.00
 28 LEU  QD1    32 GLN  HB3     4.53 #SUP  0.94  #QF  0.94
 21 ILE  HG12   22 PHE  HN      5.35 #SUP  1.00
 21 ILE  HN     21 ILE  HG12    4.01 #SUP  1.00
 14 GLU  HA     21 ILE  HG12    5.35 #SUP  1.00
 14 GLU  HA     21 ILE  HG13    4.43 #SUP  1.00
 21 ILE  HA     21 ILE  HG12    3.87 #SUP  1.00
  7 GLY  QA     21 ILE  HG12    4.26 #SUP  0.80  #QF  0.80
  7 GLY  QA     21 ILE  HG13    4.81 #SUP  0.85  #QF  0.77
 20 LYS  HA     21 ILE  HG13    5.39 #SUP  0.85  #QF  0.77
 14 GLU  HG3    21 ILE  HG13    4.28 #SUP  0.98  #QF  0.98
 14 GLU  HB2    21 ILE  HG13    4.17 #SUP  0.97  #QF  0.83
 21 ILE  QG2    21 ILE  HG12    3.03 #SUP  1.00  #QF  0.90
 34 LEU  HG     35 HIS  HN      4.40 #SUP  0.97  #QF  0.90
 27 LEU  HA     27 LEU  HG      3.59 #SUP  1.00
 25 SER  HA     28 LEU  HG      4.95 #SUP  1.00
 23 ARG  QG     24 HIST HB3     4.40 #SUP  0.23  #QF  0.23
 28 LEU  HG     32 GLN  HG3     3.78 #SUP  0.99  #QF  0.99
 23 ARG  QB     23 ARG  QG      2.40 #SUP  0.96  #QF  0.96
 34 LEU  HA     34 LEU  HG      3.88 #SUP  1.00
 27 LEU  HB3    27 LEU  QD1     3.06 #SUP  0.90  #QF  0.90
 20 LYS  HG3    21 ILE  HN      4.13 #SUP  0.93  #QF  0.93
 24 HIST HN     27 LEU  QD1     3.39 #SUP  0.97  #QF  0.54
 20 LYS  HG2    22 PHE  QE      5.10 #SUP  1.00
 22 PHE  QE     27 LEU  QD1     5.02 #SUP  0.99  #QF  0.99
 20 LYS  HG3    22 PHE  QE      5.10 #SUP  1.00
 40 GLY  HA1    41 PRO  QD      3.50 #SUP  0.90  #QF  0.90
 22 PHE  HB3    27 LEU  QD1     3.36 #SUP  0.73  #QF  0.73
 22 PHE  HB2    27 LEU  QD1     4.73 #SUP  1.00
 27 LEU  HB2    27 LEU  QD1     3.16 #SUP  1.00
 16 GLN  HN     28 LEU  QD2     4.96 #SUP  0.97  #QF  0.97
 15 CYSS HN     28 LEU  QD2     4.78 #SUP  1.00
 22 PHE  HN     28 LEU  QD2     5.46 #SUP  0.91  #QF  0.91
 28 LEU  QD2    29 ILE  HN      4.60 #SUP  1.00
 28 LEU  QD2    32 GLN  HE21    4.36 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  QD2     3.91 #SUP  0.93  #QF  0.93
 28 LEU  QD2    32 GLN  HE22    4.14 #SUP  0.91  #QF  0.91
 13 SER  HA     28 LEU  QD2     3.74 #SUP  0.97  #QF  0.97
 15 CYSS HA     28 LEU  QD2     4.06 #SUP  0.96  #QF  0.96
 28 LEU  HA     28 LEU  QD2     4.22 #SUP  1.00
 15 CYSS HB2    28 LEU  QD2     4.34 #SUP  0.76  #QF  0.76
 28 LEU  HB3    28 LEU  QD2     3.10 #SUP  1.00
 28 LEU  HB2    28 LEU  QD2     3.21 #SUP  0.99  #QF  0.99
 24 HIST HB3    24 HIST HD2     3.45 #SUP  0.71  #QF  0.71
 23 ARG  QB     24 HIST HD2     4.20 #SUP  0.73  #QF  0.73
 23 ARG  QG     24 HIST HD2     4.77 #SUP  0.93  #QF  0.93
 24 HIST HD2    27 LEU  QD1     3.76 #SUP  0.63  #QF  0.63
 24 HIST HD2    27 LEU  QD2     5.32 #SUP  0.91  #QF  0.91
 31 HIS  HE1    34 LEU  QD2     4.27 #SUP  0.71  #QF  0.71
 34 LEU  HN     34 LEU  QD2     4.29 #SUP  0.99  #QF  0.99
 34 LEU  HA     34 LEU  QD2     4.17 #SUP  1.00
 34 LEU  HB3    34 LEU  QD2     3.36 #SUP  1.00
 34 LEU  HB2    34 LEU  QD2     3.45 #SUP  0.99  #QF  0.99
 31 HIS  HB2    34 LEU  QD2     4.90 #SUP  0.95  #QF  0.95
 12 THR  QG2    21 ILE  QG2     3.12 #SUP  0.99  #QF  0.99
 12 THR  QG2    14 GLU  HB2     4.69 #SUP  0.92  #QF  0.80
 12 THR  QG2    23 ARG  QB      5.15 #SUP  0.92  #QF  0.80
 11 THR  QG2    12 THR  HN      5.23 #SUP  0.94  #QF  0.94
 13 SER  HB3    25 SER  HA      4.12 #SUP  0.99  #QF  0.99
 15 CYSS HB2    19 GLY  HA1     5.50 #SUP  0.94  #QF  0.83
 15 CYSS HB2    20 LYS  HA      5.50 #SUP  0.94  #QF  0.83
 15 CYSS HA     16 GLN  HA      4.53 #SUP  0.94  #QF  0.94
 17 GLU  HA     17 GLU  HG3     3.89 #SUP  1.00
 17 GLU  QB     18 CYSS HA      5.15 #SUP  0.98  #QF  0.98
 20 LYS  HA     20 LYS  HG2     3.43 #SUP  1.00  #QF  0.99
 20 LYS  HB2    22 PHE  QD      5.50 #SUP  1.00
 20 LYS  HE3    22 PHE  HZ      5.22 #SUP  1.00
 20 LYS  HE2    31 HIS  HE1     5.50 #SUP  1.00
 20 LYS  HE3    31 HIS  HE1     5.50 #SUP  1.00
 14 GLU  HB2    21 ILE  HG12    4.46 #SUP  0.82  #QF  0.82
 14 GLU  HG3    21 ILE  HG12    4.47 #SUP  0.97  #QF  0.97
 22 PHE  HA     22 PHE  QD      4.88 #SUP  1.00
 22 PHE  HB2    23 ARG  HA      5.50 #SUP  0.70  #QF  0.70
 15 CYSS HB3    22 PHE  HZ      5.41 #SUP  0.99  #QF  0.99
 20 LYS  HN     22 PHE  HZ      5.49 #SUP  0.78  #QF  0.78
 22 PHE  HZ     31 HIS  HN      5.50 #SUP  0.93  #QF  0.93
 23 ARG  QG     27 LEU  QD1     4.08 #SUP  0.67  #QF  0.53
 24 HIST HB2    27 LEU  HB2     5.32 #SUP  0.73  #QF  0.73
 27 LEU  HA     27 LEU  QD2     2.77 #SUP  1.00
 15 CYSS HB2    28 LEU  QD1     3.04 #SUP  0.98  #QF  0.98
 30 GLU  QB     31 HIS  HN      3.10 #SUP  0.99  #QF  0.99
 30 GLU  QB     32 GLN  HN      5.18 #SUP  1.00
 25 SER  HB3    29 ILE  QD1     4.58 #SUP  0.88  #QF  0.88
 31 HIS  HA     34 LEU  HB3     3.64 #SUP  0.91  #QF  0.91
 15 CYSS HB2    31 HIS  HD2     3.11 #SUP  0.98  #QF  0.98
 31 HIS  HD2    32 GLN  HB2     5.22 #SUP  1.00
 31 HIS  HE1    34 LEU  QD1     4.07 #SUP  0.31  #QF  0.31
 20 LYS  HB3    31 HIS  HE1     4.55 #SUP  0.89  #QF  0.89
 20 LYS  HD3    31 HIS  HE1     3.93 #SUP  0.97  #QF  0.59
 22 PHE  HZ     31 HIS  HE1     4.33 #SUP  1.00
 17 GLU  HG3    35 HIS  HD2     5.30 #SUP  0.99  #QF  0.99
 34 LEU  HN     35 HIS  HD2     5.50 #SUP  0.88  #QF  0.88
 18 CYSS HB3    35 HIS  HE1     3.13 #SUP  0.78  #QF  0.78
 18 CYSS HB2    35 HIS  HE1     4.20 #SUP  0.96  #QF  0.96
 31 HIS  HE1    35 HIS  HD2     5.50 #SUP  1.00  #QF  0.21
 33 ALA  HA     36 ALA  QB      3.26 #SUP  0.56  #QF  0.56
 14 GLU  HG2    19 GLY  HA2     4.90 #SUP  0.98  #QF  0.98
 14 GLU  HG3    19 GLY  HA1     4.13 #SUP  1.00
 13 SER  HB2    22 PHE  HN      4.03 #SUP  0.99  #QF  0.99
 20 LYS  HN     20 LYS  HB3     3.57 #SUP  1.00
 22 PHE  HN     23 ARG  HA      5.32 #SUP  0.76  #QF  0.76
 18 CYSS HA     35 HIS  HE1     4.70 #SUP  0.93  #QF  0.93
 10 LYS  HN     10 LYS  QB      3.66 
 10 LYS  HA     10 LYS  QG      3.65 
 16 GLN  QG     17 GLU  QG      4.66 
 16 GLN  QE2    17 GLU  QG      4.21 
 17 GLU  HN     17 GLU  QG      3.49 
 17 GLU  HA     17 GLU  QG      3.40 
 17 GLU  QG     18 CYSS HN      4.38 
 17 GLU  QG     35 HIS  HB3     4.58 
 17 GLU  QG     35 HIS  HD2     4.62 
 20 LYS  HN     20 LYS  QG      5.19 
 20 LYS  HN     20 LYS  QD      4.66 
 20 LYS  HA     20 LYS  QG      2.91 
 20 LYS  HA     20 LYS  QD      3.73 
 20 LYS  HA     20 LYS  QE      5.14 
 20 LYS  HB2    20 LYS  QE      4.91 
 20 LYS  QG     20 LYS  QE      3.10 
 20 LYS  QG     21 ILE  HN      3.29 
 20 LYS  QG     22 PHE  QE      4.42 
 20 LYS  QG     22 PHE  HZ      4.10 
 20 LYS  QG     31 HIS  HE1     5.04 
 20 LYS  QD     22 PHE  QE      4.17 
 20 LYS  QD     22 PHE  HZ      3.38 
 20 LYS  QD     31 HIS  HE1     3.31 
 20 LYS  QE     22 PHE  QE      4.66 
 20 LYS  QE     22 PHE  HZ      4.60 
 24 HIST HE1    26 SER  QB      3.75 
 25 SER  QB     28 LEU  HB3     4.42 
 25 SER  QB     29 ILE  HG12    4.50 
 25 SER  QB     29 ILE  HG13    4.94 
 25 SER  QB     29 ILE  QD1     3.91 
 26 SER  QB     27 LEU  HN      4.06 
 26 SER  QB     29 ILE  HN      4.88 
 26 SER  QB     29 ILE  HB      4.06 
 26 SER  QB     29 ILE  HG13    4.87 
 26 SER  QB     29 ILE  QD1     3.82 
 26 SER  QB     30 GLU  HN      5.06 
 26 SER  QB     30 GLU  QB      5.34 
 27 LEU  HA     30 GLU  QG      4.07 
 27 LEU  QD2    30 GLU  QG      4.66 
 29 ILE  QG2    30 GLU  QG      4.55 
 30 GLU  HA     30 GLU  QG      3.23 
 30 GLU  QG     31 HIS  HN      4.39 
 36 ALA  QB     37 GLY  QA      4.19 
 38 GLU  HN     38 GLU  QB      3.56 
 38 GLU  HN     38 GLU  QG      4.70 
 38 GLU  HA     38 GLU  QG      3.71 
 40 GLY  QA     41 PRO  QD      3.03 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1 -10.030 -16.250   2.057
    2    HA2  GLY   1           1HA      GLY   1  -8.714 -16.193   0.178
    3    HA3  GLY   1           2HA      GLY   1  -9.968 -17.172  -0.569
    4    H    SER   2           H        SER   2  -8.393 -14.193  -0.576
    5    HA   SER   2           HA       SER   2  -8.796 -12.171  -1.582
    6    HB2  SER   2           1HB      SER   2  -9.443 -12.398  -3.963
    7    HB3  SER   2           2HB      SER   2  -8.213 -13.572  -3.496
    8    HG   SER   2           HG       SER   2 -10.952 -14.228  -3.396
    9    H    SER   3           H        SER   3 -10.794 -12.750   0.270
   10    HA   SER   3           HA       SER   3 -13.344 -12.157  -0.998
   11    HB2  SER   3           1HB      SER   3 -13.299 -13.798   0.825
   12    HB3  SER   3           2HB      SER   3 -12.644 -12.579   1.919
   13    HG   SER   3           HG       SER   3 -15.153 -13.087   1.510
   14    H    GLY   4           H        GLY   4 -14.442 -10.250  -0.844
   15    HA2  GLY   4           1HA      GLY   4 -14.629  -7.956  -0.745
   16    HA3  GLY   4           2HA      GLY   4 -14.139  -8.184   0.927
   17    H    SER   5           H        SER   5 -12.593  -8.225  -2.289
   18    HA   SER   5           HA       SER   5 -10.173  -7.093  -1.173
   19    HB2  SER   5           1HB      SER   5 -10.403  -8.853  -3.101
   20    HB3  SER   5           2HB      SER   5 -10.640  -7.431  -4.118
   21    HG   SER   5           HG       SER   5  -8.493  -7.386  -2.346
   22    H    SER   6           H        SER   6 -12.181  -5.331  -0.731
   23    HA   SER   6           HA       SER   6 -11.504  -3.137  -2.569
   24    HB2  SER   6           1HB      SER   6 -13.792  -2.310  -2.484
   25    HB3  SER   6           2HB      SER   6 -13.789  -3.973  -3.070
   26    HG   SER   6           HG       SER   6 -15.339  -3.273  -1.305
   27    H    GLY   7           H        GLY   7 -12.819  -4.017   0.611
   28    HA2  GLY   7           1HA      GLY   7 -11.766  -3.131   2.603
   29    HA3  GLY   7           2HA      GLY   7 -11.446  -1.650   1.712
   30    H    ALA   8           H        ALA   8 -12.746   0.003   2.122
   31    HA   ALA   8           HA       ALA   8 -15.441  -0.570   3.171
   32    HB1  ALA   8           3HB      ALA   8 -15.003   1.838   4.225
   33    HB2  ALA   8           1HB      ALA   8 -14.542   0.344   5.042
   34    HB3  ALA   8           2HB      ALA   8 -13.335   1.268   4.147
   35    H    ALA   9           H        ALA   9 -15.043  -0.324   0.456
   36    HA   ALA   9           HA       ALA   9 -15.739   0.797  -1.401
   37    HB1  ALA   9           3HB      ALA   9 -17.889   0.657  -0.322
   38    HB2  ALA   9           1HB      ALA   9 -17.544   2.099   0.633
   39    HB3  ALA   9           2HB      ALA   9 -17.740   2.225  -1.115
   40    H    LYS  10           H        LYS  10 -13.392   1.801  -0.301
   41    HA   LYS  10           HA       LYS  10 -13.317   4.394  -1.484
   42    HB2  LYS  10           1HB      LYS  10 -14.240   4.656   0.960
   43    HB3  LYS  10           2HB      LYS  10 -12.554   4.440   1.412
   44    HG2  LYS  10           1HG      LYS  10 -11.945   6.346  -0.013
   45    HG3  LYS  10           2HG      LYS  10 -13.651   6.577  -0.405
   46    HD2  LYS  10           1HD      LYS  10 -12.610   6.596   2.419
   47    HD3  LYS  10           2HD      LYS  10 -12.708   8.053   1.428
   48    HE2  LYS  10           1HE      LYS  10 -15.080   6.264   1.878
   49    HE3  LYS  10           2HE      LYS  10 -14.662   7.560   2.998
   50    HZ1  LYS  10           3HZ      LYS  10 -14.686   8.458   0.290
   51    HZ2  LYS  10           1HZ      LYS  10 -15.515   9.069   1.632
   52    HZ3  LYS  10           2HZ      LYS  10 -16.178   7.798   0.735
   53    H    THR  11           H        THR  11 -11.253   4.994  -2.030
   54    HA   THR  11           HA       THR  11  -9.283   3.062  -2.250
   55    HB   THR  11           HB       THR  11  -7.720   4.885  -2.798
   56    HG1  THR  11           HG1      THR  11  -8.763   6.332  -1.143
   57   HG21  THR  11          3HG2      THR  11  -8.701   5.358  -4.802
   58   HG22  THR  11          1HG2      THR  11 -10.246   5.788  -4.069
   59   HG23  THR  11          2HG2      THR  11  -9.804   4.092  -4.262
   60    H    THR  12           H        THR  12  -8.018   2.130  -0.796
   61    HA   THR  12           HA       THR  12  -7.110   3.701   1.519
   62    HB   THR  12           HB       THR  12  -7.654   0.790   1.895
   63    HG1  THR  12           HG1      THR  12  -9.558   2.185   0.995
   64   HG21  THR  12          3HG2      THR  12  -8.468   2.149   4.125
   65   HG22  THR  12          1HG2      THR  12  -7.165   3.175   3.527
   66   HG23  THR  12          2HG2      THR  12  -6.856   1.475   3.883
   67    H    SER  13           H        SER  13  -5.224   2.659   2.629
   68    HA   SER  13           HA       SER  13  -3.293   1.865   0.620
   69    HB2  SER  13           1HB      SER  13  -2.781   2.186   3.578
   70    HB3  SER  13           2HB      SER  13  -1.622   2.310   2.255
   71    HG   SER  13           HG       SER  13  -2.580   4.324   3.281
   72    H    GLU  14           H        GLU  14  -4.803  -0.176   0.493
   73    HA   GLU  14           HA       GLU  14  -4.245  -2.181   2.499
   74    HB2  GLU  14           1HB      GLU  14  -6.410  -2.334   1.584
   75    HB3  GLU  14           2HB      GLU  14  -5.819  -2.161  -0.063
   76    HG2  GLU  14           1HG      GLU  14  -4.722  -4.378   0.163
   77    HG3  GLU  14           2HG      GLU  14  -5.497  -4.549   1.737
   78    H    CYS  15           H        CYS  15  -2.838  -3.854   2.356
   79    HA   CYS  15           HA       CYS  15  -0.680  -3.638   0.500
   80    HB2  CYS  15           1HB      CYS  15  -0.591  -4.479   2.924
   81    HB3  CYS  15           2HB      CYS  15  -1.203  -6.003   2.292
   82    H    GLN  16           H        GLN  16  -0.982  -4.170  -1.569
   83    HA   GLN  16           HA       GLN  16  -2.875  -6.080  -2.466
   84    HB2  GLN  16           1HB      GLN  16  -1.698  -5.811  -4.673
   85    HB3  GLN  16           2HB      GLN  16  -2.276  -4.314  -3.952
   86    HG2  GLN  16           1HG      GLN  16  -0.108  -3.657  -3.322
   87    HG3  GLN  16           2HG      GLN  16   0.549  -5.266  -3.616
   88   HE21  GLN  16          1HE2      GLN  16   2.132  -4.185  -4.922
   89   HE22  GLN  16          2HE2      GLN  16   1.753  -3.744  -6.549
   90    H    GLU  17           H        GLU  17   0.248  -6.390  -1.180
   91    HA   GLU  17           HA       GLU  17   1.072  -8.734  -2.581
   92    HB2  GLU  17           1HB      GLU  17   1.995  -7.251  -0.164
   93    HB3  GLU  17           2HB      GLU  17   2.538  -8.910  -0.373
   94    HG2  GLU  17           1HG      GLU  17   2.897  -6.701  -2.385
   95    HG3  GLU  17           2HG      GLU  17   4.130  -7.272  -1.262
   96    H    CYS  18           H        CYS  18  -0.491  -8.147   0.546
   97    HA   CYS  18           HA       CYS  18  -1.141 -11.020   0.665
   98    HB2  CYS  18           1HB      CYS  18  -1.226 -10.764   3.132
   99    HB3  CYS  18           2HB      CYS  18   0.373 -10.440   2.469
  100    H    GLY  19           H        GLY  19  -2.265  -7.750   1.461
  101    HA2  GLY  19           1HA      GLY  19  -4.530  -7.166   0.718
  102    HA3  GLY  19           2HA      GLY  19  -5.030  -8.768   1.239
  103    H    LYS  20           H        LYS  20  -3.011  -6.351   2.880
  104    HA   LYS  20           HA       LYS  20  -4.902  -6.451   5.134
  105    HB2  LYS  20           1HB      LYS  20  -2.336  -7.099   5.278
  106    HB3  LYS  20           2HB      LYS  20  -2.140  -5.358   5.432
  107    HG2  LYS  20           1HG      LYS  20  -3.197  -5.279   7.468
  108    HG3  LYS  20           2HG      LYS  20  -4.119  -6.754   7.168
  109    HD2  LYS  20           1HD      LYS  20  -2.361  -8.129   7.743
  110    HD3  LYS  20           2HD      LYS  20  -1.144  -6.908   7.362
  111    HE2  LYS  20           1HE      LYS  20  -1.523  -5.749   9.363
  112    HE3  LYS  20           2HE      LYS  20  -3.066  -6.554   9.640
  113    HZ1  LYS  20           3HZ      LYS  20  -1.555  -8.661   9.722
  114    HZ2  LYS  20           1HZ      LYS  20  -1.717  -7.671  11.085
  115    HZ3  LYS  20           2HZ      LYS  20  -0.344  -7.544  10.106
  116    H    ILE  21           H        ILE  21  -6.161  -4.734   5.350
  117    HA   ILE  21           HA       ILE  21  -5.614  -2.274   3.975
  118    HB   ILE  21           HB       ILE  21  -7.787  -2.886   5.982
  119   HG12  ILE  21          1HG1      ILE  21  -9.139  -2.951   3.746
  120   HG13  ILE  21          2HG1      ILE  21  -7.571  -3.271   3.013
  121   HG21  ILE  21          1HG2      ILE  21  -7.057  -0.439   5.274
  122   HG22  ILE  21          2HG2      ILE  21  -8.065  -0.813   3.877
  123   HG23  ILE  21          3HG2      ILE  21  -8.749  -0.878   5.501
  124   HD11  ILE  21          3HD1      ILE  21  -8.190  -4.941   5.335
  125   HD12  ILE  21          1HD1      ILE  21  -9.261  -5.165   3.952
  126   HD13  ILE  21          2HD1      ILE  21  -7.520  -5.375   3.762
  127    H    PHE  22           H        PHE  22  -4.765  -0.436   4.751
  128    HA   PHE  22           HA       PHE  22  -4.276  -0.251   7.649
  129    HB2  PHE  22           1HB      PHE  22  -2.388   0.521   5.415
  130    HB3  PHE  22           2HB      PHE  22  -2.122   0.880   7.118
  131    HD1  PHE  22           HD1      PHE  22  -1.681  -0.940   8.713
  132    HD2  PHE  22           HD2      PHE  22  -1.994  -1.649   4.528
  133    HE1  PHE  22           HE1      PHE  22  -0.591  -3.126   9.006
  134    HE2  PHE  22           HE2      PHE  22  -0.905  -3.837   4.814
  135    HZ   PHE  22           HZ       PHE  22  -0.203  -4.578   7.055
  136    H    ARG  23           H        ARG  23  -4.856   1.611   8.591
  137    HA   ARG  23           HA       ARG  23  -6.566   3.423   7.503
  138    HB2  ARG  23           1HB      ARG  23  -5.831   3.173   9.939
  139    HB3  ARG  23           2HB      ARG  23  -4.504   4.254   9.536
  140    HG2  ARG  23           1HG      ARG  23  -6.106   5.667  10.435
  141    HG3  ARG  23           2HG      ARG  23  -6.329   5.851   8.694
  142    HD2  ARG  23           1HD      ARG  23  -8.320   4.708   8.691
  143    HD3  ARG  23           2HD      ARG  23  -7.907   3.773  10.128
  144    HE   ARG  23           HE       ARG  23  -9.218   6.324  10.040
  145   HH11  ARG  23          1HH1      ARG  23  -7.238   4.201  11.962
  146   HH12  ARG  23          2HH1      ARG  23  -7.737   4.889  13.472
  147   HH21  ARG  23          1HH2      ARG  23  -9.882   7.239  12.022
  148   HH22  ARG  23          2HH2      ARG  23  -9.241   6.616  13.505
  149    H    HIS  24           H        HIS  24  -3.180   4.330   8.153
  150    HA   HIS  24           HA       HIS  24  -3.297   6.076   5.785
  151    HB2  HIS  24           1HB      HIS  24  -1.236   7.138   7.011
  152    HB3  HIS  24           2HB      HIS  24  -2.871   7.526   7.539
  153    HD2  HIS  24           HD2      HIS  24  -3.672   6.049   9.922
  154    HE1  HIS  24           HE1      HIS  24   0.347   5.409  11.119
  155    HE2  HIS  24           HE2      HIS  24  -2.074   5.257  11.795
  156    H    SER  25           H        SER  25  -1.580   6.111   4.330
  157    HA   SER  25           HA       SER  25  -0.448   3.812   3.499
  158    HB2  SER  25           1HB      SER  25   0.900   6.522   3.395
  159    HB3  SER  25           2HB      SER  25   1.286   5.142   2.366
  160    HG   SER  25           HG       SER  25  -0.120   6.490   1.265
  161    H    SER  26           H        SER  26   1.165   6.112   5.691
  162    HA   SER  26           HA       SER  26   3.557   5.038   6.161
  163    HB2  SER  26           1HB      SER  26   1.604   5.915   8.301
  164    HB3  SER  26           2HB      SER  26   3.332   5.682   8.565
  165    HG   SER  26           HG       SER  26   2.579   7.324   6.447
  166    H    LEU  27           H        LEU  27   0.724   3.927   8.028
  167    HA   LEU  27           HA       LEU  27   1.803   1.819   9.361
  168    HB2  LEU  27           1HB      LEU  27  -0.892   2.280   8.175
  169    HB3  LEU  27           2HB      LEU  27  -0.528   0.705   8.878
  170    HG   LEU  27           HG       LEU  27  -0.230   3.283  10.404
  171   HD11  LEU  27          1HD1      LEU  27  -2.561   1.460  10.767
  172   HD12  LEU  27          2HD1      LEU  27  -2.598   2.667   9.482
  173   HD13  LEU  27          3HD1      LEU  27  -2.395   3.172  11.159
  174   HD21  LEU  27          3HD2      LEU  27   0.940   1.127  11.111
  175   HD22  LEU  27          1HD2      LEU  27  -0.674   0.509  11.464
  176   HD23  LEU  27          2HD2      LEU  27  -0.070   1.933  12.313
  177    H    LEU  28           H        LEU  28   0.535   1.733   6.042
  178    HA   LEU  28           HA       LEU  28   1.118  -1.001   5.597
  179    HB2  LEU  28           1HB      LEU  28  -0.473  -0.058   4.172
  180    HB3  LEU  28           2HB      LEU  28   0.546   1.333   3.808
  181    HG   LEU  28           HG       LEU  28   2.047  -0.206   2.526
  182   HD11  LEU  28          1HD1      LEU  28   1.625  -2.336   3.371
  183   HD12  LEU  28          2HD1      LEU  28   0.853  -2.351   1.787
  184   HD13  LEU  28          3HD1      LEU  28  -0.123  -2.146   3.241
  185   HD21  LEU  28          3HD2      LEU  28  -0.030   1.169   1.670
  186   HD22  LEU  28          1HD2      LEU  28  -0.673  -0.440   1.343
  187   HD23  LEU  28          2HD2      LEU  28   0.844   0.071   0.601
  188    H    ILE  29           H        ILE  29   2.953   1.958   5.169
  189    HA   ILE  29           HA       ILE  29   5.029   0.997   3.570
  190    HB   ILE  29           HB       ILE  29   5.135   3.105   5.730
  191   HG12  ILE  29          1HG1      ILE  29   4.721   3.279   2.738
  192   HG13  ILE  29          2HG1      ILE  29   3.529   3.636   3.983
  193   HG21  ILE  29          1HG2      ILE  29   7.122   3.921   4.416
  194   HG22  ILE  29          2HG2      ILE  29   7.369   2.425   5.317
  195   HG23  ILE  29          3HG2      ILE  29   7.102   2.371   3.574
  196   HD11  ILE  29          3HD1      ILE  29   6.014   5.180   3.312
  197   HD12  ILE  29          1HD1      ILE  29   4.335   5.703   3.181
  198   HD13  ILE  29          2HD1      ILE  29   5.062   5.462   4.770
  199    H    GLU  30           H        GLU  30   4.673   0.994   7.098
  200    HA   GLU  30           HA       GLU  30   7.219  -0.212   7.573
  201    HB2  GLU  30           1HB      GLU  30   4.788   0.266   9.282
  202    HB3  GLU  30           2HB      GLU  30   6.171  -0.637   9.885
  203    HG2  GLU  30           1HG      GLU  30   6.204   2.203   8.891
  204    HG3  GLU  30           2HG      GLU  30   6.279   1.683  10.574
  205    H    HIS  31           H        HIS  31   3.952  -1.390   7.110
  206    HA   HIS  31           HA       HIS  31   4.394  -4.042   7.998
  207    HB2  HIS  31           1HB      HIS  31   2.140  -3.466   7.877
  208    HB3  HIS  31           2HB      HIS  31   2.314  -2.711   6.295
  209    HD1  HIS  31           HD1      HIS  31   1.875  -6.047   7.940
  210    HD2  HIS  31           HD2      HIS  31   2.055  -4.431   4.117
  211    HE1  HIS  31           HE1      HIS  31   1.112  -7.882   6.398
  212    H    GLN  32           H        GLN  32   4.417  -2.575   4.759
  213    HA   GLN  32           HA       GLN  32   4.892  -4.820   3.233
  214    HB2  GLN  32           1HB      GLN  32   5.785  -1.966   2.908
  215    HB3  GLN  32           2HB      GLN  32   6.181  -3.193   1.712
  216    HG2  GLN  32           1HG      GLN  32   3.665  -3.669   1.653
  217    HG3  GLN  32           2HG      GLN  32   3.495  -2.122   2.482
  218   HE21  GLN  32          1HE2      GLN  32   2.238  -2.007   0.301
  219   HE22  GLN  32          2HE2      GLN  32   3.106  -1.257  -0.991
  220    H    ALA  33           H        ALA  33   7.239  -2.802   4.954
  221    HA   ALA  33           HA       ALA  33   9.624  -3.783   4.089
  222    HB1  ALA  33           3HB      ALA  33   9.854  -3.654   6.902
  223    HB2  ALA  33           1HB      ALA  33  10.314  -2.438   5.710
  224    HB3  ALA  33           2HB      ALA  33   8.695  -2.419   6.411
  225    H    LEU  34           H        LEU  34   7.432  -5.322   6.399
  226    HA   LEU  34           HA       LEU  34   9.040  -7.425   7.232
  227    HB2  LEU  34           1HB      LEU  34   7.142  -8.381   8.097
  228    HB3  LEU  34           2HB      LEU  34   6.650  -6.695   7.945
  229    HG   LEU  34           HG       LEU  34   5.640  -7.435   5.683
  230   HD11  LEU  34          1HD1      LEU  34   6.473  -9.992   6.870
  231   HD12  LEU  34          2HD1      LEU  34   6.182  -9.559   5.186
  232   HD13  LEU  34          3HD1      LEU  34   4.825  -9.948   6.243
  233   HD21  LEU  34          3HD2      LEU  34   4.040  -8.716   7.762
  234   HD22  LEU  34          1HD2      LEU  34   3.670  -7.331   6.735
  235   HD23  LEU  34          2HD2      LEU  34   4.622  -7.110   8.204
  236    H    HIS  35           H        HIS  35   7.005  -7.148   4.355
  237    HA   HIS  35           HA       HIS  35   7.259  -9.783   3.437
  238    HB2  HIS  35           1HB      HIS  35   6.766  -7.178   2.002
  239    HB3  HIS  35           2HB      HIS  35   6.807  -8.721   1.153
  240    HD1  HIS  35           HD1      HIS  35   5.163 -10.539   2.813
  241    HD2  HIS  35           HD2      HIS  35   4.166  -6.538   2.307
  242    HE1  HIS  35           HE1      HIS  35   2.700 -10.394   3.299
  243    H    ALA  36           H        ALA  36   9.166  -6.889   2.628
  244    HA   ALA  36           HA       ALA  36  10.888  -7.693   0.757
  245    HB1  ALA  36           3HB      ALA  36  12.010  -5.868   1.348
  246    HB2  ALA  36           1HB      ALA  36  10.935  -5.733   2.740
  247    HB3  ALA  36           2HB      ALA  36  12.474  -6.582   2.892
  248    H    GLY  37           H        GLY  37  11.511  -9.782   0.539
  249    HA2  GLY  37           1HA      GLY  37  13.752 -10.820   1.639
  250    HA3  GLY  37           2HA      GLY  37  12.511 -11.298   2.788
  251    H    GLU  38           H        GLU  38  10.445 -12.156   1.492
  252    HA   GLU  38           HA       GLU  38  11.412 -14.496   0.099
  253    HB2  GLU  38           1HB      GLU  38   9.079 -15.247   0.180
  254    HB3  GLU  38           2HB      GLU  38   9.640 -14.728   1.763
  255    HG2  GLU  38           1HG      GLU  38   8.549 -12.501   1.272
  256    HG3  GLU  38           2HG      GLU  38   7.788 -13.289  -0.109
  257    H    SER  39           H        SER  39   9.999 -15.236  -1.840
  258    HA   SER  39           HA       SER  39  10.031 -13.036  -3.781
  259    HB2  SER  39           1HB      SER  39  10.115 -14.833  -5.493
  260    HB3  SER  39           2HB      SER  39  11.456 -14.929  -4.352
  261    HG   SER  39           HG       SER  39  10.756 -16.951  -4.331
  262    H    GLY  40           H        GLY  40   8.196 -12.249  -4.577
  263    HA2  GLY  40           1HA      GLY  40   5.670 -13.334  -3.748
  264    HA3  GLY  40           2HA      GLY  40   5.916 -11.930  -4.776
  265    HA   PRO  41           HA       PRO  41   4.604 -15.876  -7.155
  266    HB2  PRO  41           1HB      PRO  41   1.929 -15.441  -7.322
  267    HB3  PRO  41           2HB      PRO  41   2.670 -16.381  -6.022
  268    HG2  PRO  41           1HG      PRO  41   1.770 -13.525  -6.020
  269    HG3  PRO  41           2HG      PRO  41   1.555 -14.767  -4.772
  270    HD2  PRO  41           1HD      PRO  41   3.474 -12.862  -4.617
  271    HD3  PRO  41           2HD      PRO  41   3.694 -14.495  -3.955
  272    H    SER  42           H        SER  42   5.745 -14.733  -8.802
  273    HA   SER  42           HA       SER  42   4.985 -12.433 -10.109
  274    HB2  SER  42           1HB      SER  42   7.109 -13.692 -10.496
  275    HB3  SER  42           2HB      SER  42   6.195 -14.869 -11.439
  276    HG   SER  42           HG       SER  42   6.827 -13.499 -12.963
  277    H    SER  43           H        SER  43   3.037 -11.960 -10.877
  278    HA   SER  43           HA       SER  43   1.399 -14.053 -12.089
  279    HB2  SER  43           1HB      SER  43   0.629 -12.227 -10.342
  280    HB3  SER  43           2HB      SER  43   0.453 -11.230 -11.787
  281    HG   SER  43           HG       SER  43  -1.301 -12.875 -10.893
  282    H    GLY  44           H        GLY  44   2.450 -10.730 -12.857
  283    HA2  GLY  44           1HA      GLY  44   3.529 -10.531 -15.115
  284    HA3  GLY  44           2HA      GLY  44   2.134 -11.418 -15.714
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1 -17.011 -18.606   7.944
    2    HA2  GLY   1           1HA      GLY   1 -14.691 -18.730   7.368
    3    HA3  GLY   1           2HA      GLY   1 -15.154 -18.851   5.677
    4    H    SER   2           H        SER   2 -13.240 -17.124   6.086
    5    HA   SER   2           HA       SER   2 -13.866 -14.543   6.934
    6    HB2  SER   2           1HB      SER   2 -11.950 -13.817   5.541
    7    HB3  SER   2           2HB      SER   2 -11.568 -15.245   6.502
    8    HG   SER   2           HG       SER   2 -11.942 -16.507   4.634
    9    H    SER   3           H        SER   3 -15.106 -12.984   6.131
   10    HA   SER   3           HA       SER   3 -16.584 -13.411   3.712
   11    HB2  SER   3           1HB      SER   3 -17.587 -11.181   4.247
   12    HB3  SER   3           2HB      SER   3 -17.692 -12.336   5.575
   13    HG   SER   3           HG       SER   3 -16.962 -10.458   6.457
   14    H    GLY   4           H        GLY   4 -16.770 -11.668   2.040
   15    HA2  GLY   4           1HA      GLY   4 -14.081 -10.935   1.174
   16    HA3  GLY   4           2HA      GLY   4 -15.535 -10.907   0.189
   17    H    SER   5           H        SER   5 -15.257  -8.838  -0.586
   18    HA   SER   5           HA       SER   5 -15.046  -6.545  -0.543
   19    HB2  SER   5           1HB      SER   5 -17.513  -7.258   0.039
   20    HB3  SER   5           2HB      SER   5 -17.127  -6.557   1.611
   21    HG   SER   5           HG       SER   5 -17.709  -5.317  -0.714
   22    H    SER   6           H        SER   6 -13.079  -7.650   1.068
   23    HA   SER   6           HA       SER   6 -12.993  -6.653   3.694
   24    HB2  SER   6           1HB      SER   6 -10.523  -6.997   3.500
   25    HB3  SER   6           2HB      SER   6 -11.468  -8.399   2.999
   26    HG   SER   6           HG       SER   6  -9.749  -6.864   1.558
   27    H    GLY   7           H        GLY   7 -11.398  -5.392   0.757
   28    HA2  GLY   7           1HA      GLY   7 -11.995  -2.685   1.406
   29    HA3  GLY   7           2HA      GLY   7 -10.336  -3.076   1.836
   30    H    ALA   8           H        ALA   8 -12.641  -3.012  -0.842
   31    HA   ALA   8           HA       ALA   8 -10.356  -2.702  -2.681
   32    HB1  ALA   8           3HB      ALA   8 -12.919  -3.658  -3.792
   33    HB2  ALA   8           1HB      ALA   8 -11.263  -4.114  -4.193
   34    HB3  ALA   8           2HB      ALA   8 -12.041  -4.787  -2.760
   35    H    ALA   9           H        ALA   9 -13.808  -1.933  -2.254
   36    HA   ALA   9           HA       ALA   9 -14.156  -0.064  -4.227
   37    HB1  ALA   9           3HB      ALA   9 -15.395  -0.570  -1.607
   38    HB2  ALA   9           1HB      ALA   9 -15.638   1.049  -2.263
   39    HB3  ALA   9           2HB      ALA   9 -16.134  -0.364  -3.195
   40    H    LYS  10           H        LYS  10 -13.098   0.625  -0.890
   41    HA   LYS  10           HA       LYS  10 -12.499   3.361  -1.484
   42    HB2  LYS  10           1HB      LYS  10 -11.746   1.657   0.899
   43    HB3  LYS  10           2HB      LYS  10 -11.543   3.401   0.798
   44    HG2  LYS  10           1HG      LYS  10 -13.820   3.804   0.922
   45    HG3  LYS  10           2HG      LYS  10 -14.239   2.169   0.406
   46    HD2  LYS  10           1HD      LYS  10 -14.712   2.161   2.689
   47    HD3  LYS  10           2HD      LYS  10 -13.113   1.417   2.596
   48    HE2  LYS  10           1HE      LYS  10 -12.183   3.751   3.005
   49    HE3  LYS  10           2HE      LYS  10 -13.828   4.215   3.437
   50    HZ1  LYS  10           3HZ      LYS  10 -13.699   3.152   5.387
   51    HZ2  LYS  10           1HZ      LYS  10 -12.024   3.237   5.161
   52    HZ3  LYS  10           2HZ      LYS  10 -12.863   1.828   4.748
   53    H    THR  11           H        THR  11 -10.448   4.350  -1.542
   54    HA   THR  11           HA       THR  11  -8.385   2.651  -2.696
   55    HB   THR  11           HB       THR  11  -7.215   4.863  -3.106
   56    HG1  THR  11           HG1      THR  11  -8.819   5.820  -1.407
   57   HG21  THR  11          3HG2      THR  11  -8.138   4.578  -5.113
   58   HG22  THR  11          1HG2      THR  11  -9.563   5.456  -4.560
   59   HG23  THR  11          2HG2      THR  11  -9.489   3.702  -4.396
   60    H    THR  12           H        THR  12  -8.883   2.366   0.113
   61    HA   THR  12           HA       THR  12  -7.109   3.783   1.744
   62    HB   THR  12           HB       THR  12  -7.730   0.882   2.228
   63    HG1  THR  12           HG1      THR  12  -9.509   2.992   2.891
   64   HG21  THR  12          3HG2      THR  12  -6.469   1.634   3.998
   65   HG22  THR  12          1HG2      THR  12  -8.089   2.025   4.574
   66   HG23  THR  12          2HG2      THR  12  -7.075   3.285   3.869
   67    H    SER  13           H        SER  13  -5.165   2.856   2.834
   68    HA   SER  13           HA       SER  13  -3.266   2.034   0.834
   69    HB2  SER  13           1HB      SER  13  -2.773   2.312   3.803
   70    HB3  SER  13           2HB      SER  13  -1.589   2.408   2.499
   71    HG   SER  13           HG       SER  13  -2.887   4.394   3.581
   72    H    GLU  14           H        GLU  14  -4.795  -0.003   0.679
   73    HA   GLU  14           HA       GLU  14  -4.231  -2.056   2.628
   74    HB2  GLU  14           1HB      GLU  14  -6.398  -2.137   1.655
   75    HB3  GLU  14           2HB      GLU  14  -5.749  -2.028   0.025
   76    HG2  GLU  14           1HG      GLU  14  -4.629  -4.269   0.512
   77    HG3  GLU  14           2HG      GLU  14  -5.711  -4.364   1.900
   78    H    CYS  15           H        CYS  15  -2.844  -3.749   2.440
   79    HA   CYS  15           HA       CYS  15  -0.680  -3.480   0.577
   80    HB2  CYS  15           1HB      CYS  15  -0.552  -4.300   3.008
   81    HB3  CYS  15           2HB      CYS  15  -1.143  -5.840   2.392
   82    H    GLN  16           H        GLN  16  -1.520  -3.816  -1.477
   83    HA   GLN  16           HA       GLN  16  -3.228  -5.793  -2.336
   84    HB2  GLN  16           1HB      GLN  16  -2.169  -5.539  -4.562
   85    HB3  GLN  16           2HB      GLN  16  -2.540  -3.998  -3.800
   86    HG2  GLN  16           1HG      GLN  16  -0.446  -3.564  -4.567
   87    HG3  GLN  16           2HG      GLN  16  -0.056  -4.187  -2.965
   88   HE21  GLN  16          1HE2      GLN  16   1.671  -4.140  -5.222
   89   HE22  GLN  16          2HE2      GLN  16   2.061  -5.777  -5.613
   90    H    GLU  17           H        GLU  17  -0.021  -6.130  -1.196
   91    HA   GLU  17           HA       GLU  17   0.749  -8.478  -2.557
   92    HB2  GLU  17           1HB      GLU  17   1.571  -7.464   0.170
   93    HB3  GLU  17           2HB      GLU  17   2.374  -8.760  -0.706
   94    HG2  GLU  17           1HG      GLU  17   3.353  -7.344  -2.194
   95    HG3  GLU  17           2HG      GLU  17   2.064  -6.148  -2.074
   96    H    CYS  18           H        CYS  18  -0.549  -8.066   0.741
   97    HA   CYS  18           HA       CYS  18  -1.385 -10.887   0.672
   98    HB2  CYS  18           1HB      CYS  18  -1.484 -10.687   3.167
   99    HB3  CYS  18           2HB      CYS  18   0.128 -10.472   2.494
  100    H    GLY  19           H        GLY  19  -2.438  -7.611   1.483
  101    HA2  GLY  19           1HA      GLY  19  -4.706  -6.995   0.786
  102    HA3  GLY  19           2HA      GLY  19  -5.225  -8.582   1.334
  103    H    LYS  20           H        LYS  20  -3.036  -6.383   3.015
  104    HA   LYS  20           HA       LYS  20  -4.913  -6.367   5.270
  105    HB2  LYS  20           1HB      LYS  20  -2.365  -7.061   5.363
  106    HB3  LYS  20           2HB      LYS  20  -2.121  -5.324   5.484
  107    HG2  LYS  20           1HG      LYS  20  -3.102  -5.188   7.550
  108    HG3  LYS  20           2HG      LYS  20  -4.091  -6.627   7.295
  109    HD2  LYS  20           1HD      LYS  20  -2.239  -8.069   7.647
  110    HD3  LYS  20           2HD      LYS  20  -1.093  -6.729   7.563
  111    HE2  LYS  20           1HE      LYS  20  -3.228  -6.906   9.674
  112    HE3  LYS  20           2HE      LYS  20  -1.636  -7.637   9.875
  113    HZ1  LYS  20           3HZ      LYS  20  -1.533  -5.519  10.865
  114    HZ2  LYS  20           1HZ      LYS  20  -2.286  -4.765   9.550
  115    HZ3  LYS  20           2HZ      LYS  20  -0.713  -5.367   9.393
  116    H    ILE  21           H        ILE  21  -6.152  -4.635   5.491
  117    HA   ILE  21           HA       ILE  21  -5.554  -2.171   4.129
  118    HB   ILE  21           HB       ILE  21  -7.789  -2.829   6.052
  119   HG12  ILE  21          1HG1      ILE  21  -9.026  -2.660   3.710
  120   HG13  ILE  21          2HG1      ILE  21  -7.438  -3.112   3.101
  121   HG21  ILE  21          1HG2      ILE  21  -8.881  -0.833   5.027
  122   HG22  ILE  21          2HG2      ILE  21  -7.465  -0.461   6.009
  123   HG23  ILE  21          3HG2      ILE  21  -7.343  -0.457   4.250
  124   HD11  ILE  21          3HD1      ILE  21  -7.796  -5.230   3.616
  125   HD12  ILE  21          1HD1      ILE  21  -8.165  -4.811   5.288
  126   HD13  ILE  21          2HD1      ILE  21  -9.443  -4.795   4.073
  127    H    PHE  22           H        PHE  22  -4.741  -0.332   4.955
  128    HA   PHE  22           HA       PHE  22  -4.290  -0.205   7.861
  129    HB2  PHE  22           1HB      PHE  22  -2.375   0.608   5.665
  130    HB3  PHE  22           2HB      PHE  22  -2.135   0.953   7.375
  131    HD1  PHE  22           HD1      PHE  22  -1.742  -0.896   8.965
  132    HD2  PHE  22           HD2      PHE  22  -1.921  -1.534   4.760
  133    HE1  PHE  22           HE1      PHE  22  -0.645  -3.080   9.253
  134    HE2  PHE  22           HE2      PHE  22  -0.825  -3.719   5.042
  135    HZ   PHE  22           HZ       PHE  22  -0.186  -4.495   7.290
  136    H    ARG  23           H        ARG  23  -4.799   1.672   8.842
  137    HA   ARG  23           HA       ARG  23  -6.540   3.488   7.792
  138    HB2  ARG  23           1HB      ARG  23  -5.644   3.179  10.224
  139    HB3  ARG  23           2HB      ARG  23  -4.488   4.424   9.768
  140    HG2  ARG  23           1HG      ARG  23  -6.206   5.610  10.779
  141    HG3  ARG  23           2HG      ARG  23  -6.541   5.788   9.055
  142    HD2  ARG  23           1HD      ARG  23  -8.099   3.825   9.265
  143    HD3  ARG  23           2HD      ARG  23  -7.879   3.930  11.012
  144    HE   ARG  23           HE       ARG  23  -9.283   5.735  11.039
  145   HH11  ARG  23          1HH1      ARG  23  -8.205   5.187   7.774
  146   HH12  ARG  23          2HH1      ARG  23  -9.273   6.365   7.086
  147   HH21  ARG  23          1HH2      ARG  23 -10.693   7.288  10.144
  148   HH22  ARG  23          2HH2      ARG  23 -10.687   7.560   8.435
  149    H    HIS  24           H        HIS  24  -3.149   4.394   8.415
  150    HA   HIS  24           HA       HIS  24  -3.296   6.175   6.076
  151    HB2  HIS  24           1HB      HIS  24  -1.207   7.203   7.277
  152    HB3  HIS  24           2HB      HIS  24  -2.826   7.585   7.853
  153    HD2  HIS  24           HD2      HIS  24  -3.568   6.134  10.248
  154    HE1  HIS  24           HE1      HIS  24   0.465   5.326  11.288
  155    HE2  HIS  24           HE2      HIS  24  -1.934   5.258  12.051
  156    H    SER  25           H        SER  25  -1.698   6.145   4.530
  157    HA   SER  25           HA       SER  25  -0.571   3.872   3.669
  158    HB2  SER  25           1HB      SER  25   0.615   6.649   3.516
  159    HB3  SER  25           2HB      SER  25   1.242   5.276   2.604
  160    HG   SER  25           HG       SER  25  -0.213   5.842   1.197
  161    H    SER  26           H        SER  26   1.125   6.162   5.809
  162    HA   SER  26           HA       SER  26   3.525   5.074   6.197
  163    HB2  SER  26           1HB      SER  26   1.696   5.882   8.472
  164    HB3  SER  26           2HB      SER  26   3.455   5.785   8.548
  165    HG   SER  26           HG       SER  26   1.845   7.596   7.098
  166    H    LEU  27           H        LEU  27   0.662   3.914   7.981
  167    HA   LEU  27           HA       LEU  27   1.786   1.818   9.348
  168    HB2  LEU  27           1HB      LEU  27  -0.920   2.315   8.217
  169    HB3  LEU  27           2HB      LEU  27  -0.561   0.712   8.856
  170    HG   LEU  27           HG       LEU  27  -0.308   3.271  10.434
  171   HD11  LEU  27          1HD1      LEU  27  -2.648   2.686   9.708
  172   HD12  LEU  27          2HD1      LEU  27  -2.387   2.775  11.449
  173   HD13  LEU  27          3HD1      LEU  27  -2.484   1.205  10.651
  174   HD21  LEU  27          3HD2      LEU  27   0.485   2.041  12.126
  175   HD22  LEU  27          1HD2      LEU  27   0.854   0.836  10.892
  176   HD23  LEU  27          2HD2      LEU  27  -0.643   0.719  11.818
  177    H    LEU  28           H        LEU  28   0.475   1.754   6.045
  178    HA   LEU  28           HA       LEU  28   1.050  -0.977   5.575
  179    HB2  LEU  28           1HB      LEU  28  -0.538  -0.089   4.145
  180    HB3  LEU  28           2HB      LEU  28   0.400   1.374   3.851
  181    HG   LEU  28           HG       LEU  28   2.011  -0.093   2.548
  182   HD11  LEU  28          1HD1      LEU  28   1.089  -2.219   3.549
  183   HD12  LEU  28          2HD1      LEU  28   1.309  -2.219   1.800
  184   HD13  LEU  28          3HD1      LEU  28  -0.302  -2.012   2.485
  185   HD21  LEU  28          3HD2      LEU  28  -0.824   0.326   1.619
  186   HD22  LEU  28          1HD2      LEU  28   0.500  -0.154   0.557
  187   HD23  LEU  28          2HD2      LEU  28   0.556   1.400   1.389
  188    H    ILE  29           H        ILE  29   2.889   1.979   5.161
  189    HA   ILE  29           HA       ILE  29   4.948   1.003   3.533
  190    HB   ILE  29           HB       ILE  29   5.084   3.140   5.663
  191   HG12  ILE  29          1HG1      ILE  29   4.632   3.316   2.676
  192   HG13  ILE  29          2HG1      ILE  29   3.420   3.600   3.920
  193   HG21  ILE  29          1HG2      ILE  29   7.153   1.936   4.136
  194   HG22  ILE  29          2HG2      ILE  29   6.920   3.582   3.549
  195   HG23  ILE  29          3HG2      ILE  29   7.259   3.294   5.256
  196   HD11  ILE  29          3HD1      ILE  29   4.110   5.720   3.211
  197   HD12  ILE  29          1HD1      ILE  29   4.927   5.458   4.752
  198   HD13  ILE  29          2HD1      ILE  29   5.815   5.267   3.240
  199    H    GLU  30           H        GLU  30   4.588   1.015   7.057
  200    HA   GLU  30           HA       GLU  30   7.154  -0.140   7.551
  201    HB2  GLU  30           1HB      GLU  30   4.698   0.198   9.271
  202    HB3  GLU  30           2HB      GLU  30   6.183  -0.537   9.860
  203    HG2  GLU  30           1HG      GLU  30   5.764   2.287   8.934
  204    HG3  GLU  30           2HG      GLU  30   6.207   1.724  10.544
  205    H    HIS  31           H        HIS  31   3.909  -1.384   7.084
  206    HA   HIS  31           HA       HIS  31   4.452  -4.038   7.947
  207    HB2  HIS  31           1HB      HIS  31   2.181  -3.535   7.941
  208    HB3  HIS  31           2HB      HIS  31   2.260  -2.730   6.377
  209    HD1  HIS  31           HD1      HIS  31   1.717  -6.033   7.959
  210    HD2  HIS  31           HD2      HIS  31   2.218  -4.484   4.137
  211    HE1  HIS  31           HE1      HIS  31   1.001  -7.865   6.393
  212    H    GLN  32           H        GLN  32   4.395  -2.472   4.767
  213    HA   GLN  32           HA       GLN  32   4.771  -4.642   3.122
  214    HB2  GLN  32           1HB      GLN  32   5.717  -1.800   2.958
  215    HB3  GLN  32           2HB      GLN  32   6.179  -2.959   1.718
  216    HG2  GLN  32           1HG      GLN  32   3.634  -3.446   1.592
  217    HG3  GLN  32           2HG      GLN  32   3.480  -1.879   2.386
  218   HE21  GLN  32          1HE2      GLN  32   2.360  -1.258   0.433
  219   HE22  GLN  32          2HE2      GLN  32   3.270  -0.755  -0.947
  220    H    ALA  33           H        ALA  33   7.248  -2.796   4.866
  221    HA   ALA  33           HA       ALA  33   9.566  -3.847   3.937
  222    HB1  ALA  33           3HB      ALA  33   9.197  -3.667   6.899
  223    HB2  ALA  33           1HB      ALA  33  10.583  -3.202   5.912
  224    HB3  ALA  33           2HB      ALA  33   9.121  -2.214   5.903
  225    H    LEU  34           H        LEU  34   7.300  -5.426   6.136
  226    HA   LEU  34           HA       LEU  34   8.806  -7.628   6.889
  227    HB2  LEU  34           1HB      LEU  34   6.864  -8.532   7.673
  228    HB3  LEU  34           2HB      LEU  34   6.388  -6.842   7.522
  229    HG   LEU  34           HG       LEU  34   5.479  -7.551   5.204
  230   HD11  LEU  34          1HD1      LEU  34   6.059  -9.680   4.738
  231   HD12  LEU  34          2HD1      LEU  34   4.608 -10.048   5.671
  232   HD13  LEU  34          3HD1      LEU  34   6.194 -10.133   6.437
  233   HD21  LEU  34          3HD2      LEU  34   3.508  -8.730   6.696
  234   HD22  LEU  34          1HD2      LEU  34   3.709  -6.994   6.452
  235   HD23  LEU  34          2HD2      LEU  34   4.368  -7.764   7.896
  236    H    HIS  35           H        HIS  35   6.866  -7.133   3.973
  237    HA   HIS  35           HA       HIS  35   7.154  -9.737   2.930
  238    HB2  HIS  35           1HB      HIS  35   6.558  -7.079   1.635
  239    HB3  HIS  35           2HB      HIS  35   6.625  -8.580   0.716
  240    HD1  HIS  35           HD1      HIS  35   5.075 -10.506   2.385
  241    HD2  HIS  35           HD2      HIS  35   3.934  -6.535   1.946
  242    HE1  HIS  35           HE1      HIS  35   2.615 -10.453   2.902
  243    H    ALA  36           H        ALA  36   8.949  -6.737   2.267
  244    HA   ALA  36           HA       ALA  36  10.720  -7.697   0.369
  245    HB1  ALA  36           3HB      ALA  36  10.558  -5.342   0.890
  246    HB2  ALA  36           1HB      ALA  36  11.209  -5.625   2.505
  247    HB3  ALA  36           2HB      ALA  36  12.226  -5.880   1.086
  248    H    GLY  37           H        GLY  37  11.089  -7.676   3.911
  249    HA2  GLY  37           1HA      GLY  37  13.642  -8.897   3.933
  250    HA3  GLY  37           2HA      GLY  37  12.528  -8.819   5.289
  251    H    GLU  38           H        GLU  38  10.397 -10.269   4.455
  252    HA   GLU  38           HA       GLU  38  11.528 -12.956   4.394
  253    HB2  GLU  38           1HB      GLU  38   8.680 -12.050   4.852
  254    HB3  GLU  38           2HB      GLU  38   9.272 -13.696   5.022
  255    HG2  GLU  38           1HG      GLU  38   9.984 -11.311   6.706
  256    HG3  GLU  38           2HG      GLU  38   9.088 -12.749   7.194
  257    H    SER  39           H        SER  39  12.143 -12.971   2.175
  258    HA   SER  39           HA       SER  39   9.877 -13.155   0.300
  259    HB2  SER  39           1HB      SER  39  11.539 -11.340  -0.171
  260    HB3  SER  39           2HB      SER  39  12.769 -12.585  -0.386
  261    HG   SER  39           HG       SER  39  12.034 -12.899  -2.320
  262    H    GLY  40           H        GLY  40  10.341 -14.650  -1.593
  263    HA2  GLY  40           1HA      GLY  40  11.354 -17.176  -0.494
  264    HA3  GLY  40           2HA      GLY  40  10.266 -17.013  -1.865
  265    HA   PRO  41           HA       PRO  41  14.941 -17.203  -3.033
  266    HB2  PRO  41           1HB      PRO  41  15.356 -19.882  -3.177
  267    HB3  PRO  41           2HB      PRO  41  15.678 -18.937  -1.718
  268    HG2  PRO  41           1HG      PRO  41  13.303 -20.630  -2.392
  269    HG3  PRO  41           2HG      PRO  41  14.194 -20.509  -0.863
  270    HD2  PRO  41           1HD      PRO  41  11.842 -19.235  -1.283
  271    HD3  PRO  41           2HD      PRO  41  13.116 -18.568  -0.244
  272    H    SER  42           H        SER  42  12.124 -19.101  -3.916
  273    HA   SER  42           HA       SER  42  13.064 -19.281  -6.687
  274    HB2  SER  42           1HB      SER  42  10.700 -20.604  -5.334
  275    HB3  SER  42           2HB      SER  42  11.192 -20.861  -7.008
  276    HG   SER  42           HG       SER  42  11.956 -22.352  -5.192
  277    H    SER  43           H        SER  43  11.449 -18.866  -8.410
  278    HA   SER  43           HA       SER  43  10.204 -17.319  -9.535
  279    HB2  SER  43           1HB      SER  43   8.539 -17.641  -7.029
  280    HB3  SER  43           2HB      SER  43   7.983 -16.814  -8.484
  281    HG   SER  43           HG       SER  43   8.101 -18.726  -9.603
  282    H    GLY  44           H        GLY  44  12.370 -16.180  -8.222
  283    HA2  GLY  44           1HA      GLY  44  13.005 -13.907  -8.137
  284    HA3  GLY  44           2HA      GLY  44  11.335 -13.477  -7.802
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1 -22.147 -17.787   3.528
    2    HA2  GLY   1           1HA      GLY   1 -20.446 -16.336   1.600
    3    HA3  GLY   1           2HA      GLY   1 -21.792 -15.621   2.475
    4    H    SER   2           H        SER   2 -19.538 -14.244   2.583
    5    HA   SER   2           HA       SER   2 -17.859 -15.020   4.785
    6    HB2  SER   2           1HB      SER   2 -16.815 -12.791   4.454
    7    HB3  SER   2           2HB      SER   2 -16.910 -13.719   2.957
    8    HG   SER   2           HG       SER   2 -19.044 -12.031   3.549
    9    H    SER   3           H        SER   3 -19.061 -15.179   6.636
   10    HA   SER   3           HA       SER   3 -20.924 -13.157   7.441
   11    HB2  SER   3           1HB      SER   3 -19.730 -15.510   8.920
   12    HB3  SER   3           2HB      SER   3 -20.966 -14.450   9.597
   13    HG   SER   3           HG       SER   3 -21.463 -15.543   7.086
   14    H    GLY   4           H        GLY   4 -20.332 -11.224   8.155
   15    HA2  GLY   4           1HA      GLY   4 -19.249  -9.593   9.359
   16    HA3  GLY   4           2HA      GLY   4 -18.606 -10.878  10.370
   17    H    SER   5           H        SER   5 -18.173  -9.832   6.986
   18    HA   SER   5           HA       SER   5 -15.271  -9.782   7.486
   19    HB2  SER   5           1HB      SER   5 -15.793 -11.788   6.198
   20    HB3  SER   5           2HB      SER   5 -16.676 -10.825   5.014
   21    HG   SER   5           HG       SER   5 -14.038 -10.103   5.535
   22    H    SER   6           H        SER   6 -15.149  -7.571   7.692
   23    HA   SER   6           HA       SER   6 -16.007  -5.981   5.366
   24    HB2  SER   6           1HB      SER   6 -16.959  -5.440   7.676
   25    HB3  SER   6           2HB      SER   6 -15.341  -4.877   8.096
   26    HG   SER   6           HG       SER   6 -15.534  -3.479   6.205
   27    H    GLY   7           H        GLY   7 -14.123  -6.450   4.155
   28    HA2  GLY   7           1HA      GLY   7 -11.846  -4.785   4.931
   29    HA3  GLY   7           2HA      GLY   7 -11.533  -6.488   4.633
   30    H    ALA   8           H        ALA   8 -13.709  -4.257   2.936
   31    HA   ALA   8           HA       ALA   8 -12.084  -4.664   0.510
   32    HB1  ALA   8           3HB      ALA   8 -15.059  -4.303   0.417
   33    HB2  ALA   8           1HB      ALA   8 -13.980  -4.953  -0.817
   34    HB3  ALA   8           2HB      ALA   8 -14.332  -5.895   0.632
   35    H    ALA   9           H        ALA   9 -11.003  -2.705   0.709
   36    HA   ALA   9           HA       ALA   9 -12.681  -0.290   0.513
   37    HB1  ALA   9           3HB      ALA   9 -11.216  -0.443   2.525
   38    HB2  ALA   9           1HB      ALA   9  -9.819  -0.419   1.448
   39    HB3  ALA   9           2HB      ALA   9 -10.907   0.968   1.513
   40    H    LYS  10           H        LYS  10 -11.885   1.435  -0.859
   41    HA   LYS  10           HA       LYS  10 -10.186   0.462  -3.062
   42    HB2  LYS  10           1HB      LYS  10 -11.566   1.843  -4.594
   43    HB3  LYS  10           2HB      LYS  10 -12.473   0.539  -3.840
   44    HG2  LYS  10           1HG      LYS  10 -12.509   3.207  -2.535
   45    HG3  LYS  10           2HG      LYS  10 -13.441   2.981  -4.017
   46    HD2  LYS  10           1HD      LYS  10 -14.628   1.113  -3.012
   47    HD3  LYS  10           2HD      LYS  10 -13.655   1.260  -1.546
   48    HE2  LYS  10           1HE      LYS  10 -15.561   2.394  -0.936
   49    HE3  LYS  10           2HE      LYS  10 -14.559   3.711  -1.544
   50    HZ1  LYS  10           3HZ      LYS  10 -15.940   4.075  -3.247
   51    HZ2  LYS  10           1HZ      LYS  10 -17.076   3.209  -2.340
   52    HZ3  LYS  10           2HZ      LYS  10 -16.189   2.430  -3.551
   53    H    THR  11           H        THR  11 -10.824   2.893  -0.755
   54    HA   THR  11           HA       THR  11  -8.758   4.609  -1.972
   55    HB   THR  11           HB       THR  11  -9.833   6.542  -0.835
   56    HG1  THR  11           HG1      THR  11 -12.207   5.941  -0.351
   57   HG21  THR  11          3HG2      THR  11 -10.340   5.707  -3.241
   58   HG22  THR  11          1HG2      THR  11 -11.383   6.934  -2.523
   59   HG23  THR  11          2HG2      THR  11 -11.906   5.250  -2.571
   60    H    THR  12           H        THR  12  -8.324   2.428  -0.149
   61    HA   THR  12           HA       THR  12  -7.238   3.932   2.138
   62    HB   THR  12           HB       THR  12  -8.078   1.059   2.403
   63    HG1  THR  12           HG1      THR  12  -9.806   2.798   1.793
   64   HG21  THR  12          3HG2      THR  12  -6.939   1.496   4.311
   65   HG22  THR  12          1HG2      THR  12  -8.466   2.225   4.803
   66   HG23  THR  12          2HG2      THR  12  -7.167   3.239   4.174
   67    H    SER  13           H        SER  13  -5.260   3.169   2.999
   68    HA   SER  13           HA       SER  13  -3.460   2.161   1.039
   69    HB2  SER  13           1HB      SER  13  -2.776   2.262   3.958
   70    HB3  SER  13           2HB      SER  13  -1.761   2.626   2.564
   71    HG   SER  13           HG       SER  13  -3.309   4.451   2.253
   72    H    GLU  14           H        GLU  14  -4.572   0.133   0.575
   73    HA   GLU  14           HA       GLU  14  -4.255  -1.942   2.618
   74    HB2  GLU  14           1HB      GLU  14  -6.413  -2.048   1.706
   75    HB3  GLU  14           2HB      GLU  14  -5.836  -1.761   0.071
   76    HG2  GLU  14           1HG      GLU  14  -4.763  -3.992   0.108
   77    HG3  GLU  14           2HG      GLU  14  -5.491  -4.273   1.689
   78    H    CYS  15           H        CYS  15  -3.052  -3.800   2.284
   79    HA   CYS  15           HA       CYS  15  -0.861  -3.508   0.410
   80    HB2  CYS  15           1HB      CYS  15  -0.652  -4.286   2.843
   81    HB3  CYS  15           2HB      CYS  15  -1.303  -5.825   2.287
   82    H    GLN  16           H        GLN  16  -1.178  -4.135  -1.623
   83    HA   GLN  16           HA       GLN  16  -3.141  -6.017  -2.419
   84    HB2  GLN  16           1HB      GLN  16  -2.024  -5.859  -4.652
   85    HB3  GLN  16           2HB      GLN  16  -2.484  -4.307  -3.964
   86    HG2  GLN  16           1HG      GLN  16  -0.250  -3.789  -3.397
   87    HG3  GLN  16           2HG      GLN  16   0.285  -5.439  -3.713
   88   HE21  GLN  16          1HE2      GLN  16   1.758  -5.045  -5.272
   89   HE22  GLN  16          2HE2      GLN  16   1.386  -4.355  -6.811
   90    H    GLU  17           H        GLU  17   0.052  -6.347  -1.254
   91    HA   GLU  17           HA       GLU  17   0.786  -8.756  -2.548
   92    HB2  GLU  17           1HB      GLU  17   1.684  -7.486   0.036
   93    HB3  GLU  17           2HB      GLU  17   2.376  -8.979  -0.581
   94    HG2  GLU  17           1HG      GLU  17   2.333  -6.412  -2.141
   95    HG3  GLU  17           2HG      GLU  17   3.664  -6.893  -1.091
   96    H    CYS  18           H        CYS  18  -0.620  -8.118   0.658
   97    HA   CYS  18           HA       CYS  18  -1.410 -10.954   0.779
   98    HB2  CYS  18           1HB      CYS  18  -1.484 -10.644   3.251
   99    HB3  CYS  18           2HB      CYS  18   0.123 -10.421   2.568
  100    H    GLY  19           H        GLY  19  -2.439  -7.634   1.444
  101    HA2  GLY  19           1HA      GLY  19  -4.689  -7.002   0.744
  102    HA3  GLY  19           2HA      GLY  19  -5.231  -8.582   1.290
  103    H    LYS  20           H        LYS  20  -3.054  -6.377   2.984
  104    HA   LYS  20           HA       LYS  20  -4.952  -6.351   5.221
  105    HB2  LYS  20           1HB      LYS  20  -2.394  -7.027   5.331
  106    HB3  LYS  20           2HB      LYS  20  -2.173  -5.288   5.465
  107    HG2  LYS  20           1HG      LYS  20  -3.175  -5.177   7.521
  108    HG3  LYS  20           2HG      LYS  20  -4.148  -6.624   7.245
  109    HD2  LYS  20           1HD      LYS  20  -2.402  -8.054   7.762
  110    HD3  LYS  20           2HD      LYS  20  -1.170  -6.839   7.414
  111    HE2  LYS  20           1HE      LYS  20  -1.223  -7.115   9.772
  112    HE3  LYS  20           2HE      LYS  20  -2.002  -5.573   9.419
  113    HZ1  LYS  20           3HZ      LYS  20  -3.068  -7.859  10.721
  114    HZ2  LYS  20           1HZ      LYS  20  -4.017  -7.449   9.382
  115    HZ3  LYS  20           2HZ      LYS  20  -3.719  -6.303  10.590
  116    H    ILE  21           H        ILE  21  -6.137  -4.599   5.555
  117    HA   ILE  21           HA       ILE  21  -5.566  -2.147   4.134
  118    HB   ILE  21           HB       ILE  21  -7.796  -2.811   6.061
  119   HG12  ILE  21          1HG1      ILE  21  -9.060  -2.646   3.753
  120   HG13  ILE  21          2HG1      ILE  21  -7.472  -3.025   3.093
  121   HG21  ILE  21          1HG2      ILE  21  -8.126  -0.617   4.134
  122   HG22  ILE  21          2HG2      ILE  21  -8.627  -0.735   5.820
  123   HG23  ILE  21          3HG2      ILE  21  -6.961  -0.318   5.424
  124   HD11  ILE  21          3HD1      ILE  21  -8.982  -4.981   3.444
  125   HD12  ILE  21          1HD1      ILE  21  -7.409  -5.104   4.231
  126   HD13  ILE  21          2HD1      ILE  21  -8.840  -4.698   5.179
  127    H    PHE  22           H        PHE  22  -4.640  -0.367   4.932
  128    HA   PHE  22           HA       PHE  22  -4.206  -0.216   7.843
  129    HB2  PHE  22           1HB      PHE  22  -2.321   0.635   5.635
  130    HB3  PHE  22           2HB      PHE  22  -2.056   0.924   7.351
  131    HD1  PHE  22           HD1      PHE  22  -1.629  -0.969   8.872
  132    HD2  PHE  22           HD2      PHE  22  -1.902  -1.485   4.656
  133    HE1  PHE  22           HE1      PHE  22  -0.534  -3.162   9.073
  134    HE2  PHE  22           HE2      PHE  22  -0.808  -3.680   4.851
  135    HZ   PHE  22           HZ       PHE  22  -0.123  -4.522   7.061
  136    H    ARG  23           H        ARG  23  -4.741   1.643   8.832
  137    HA   ARG  23           HA       ARG  23  -6.486   3.462   7.801
  138    HB2  ARG  23           1HB      ARG  23  -5.475   3.130  10.228
  139    HB3  ARG  23           2HB      ARG  23  -4.464   4.485   9.743
  140    HG2  ARG  23           1HG      ARG  23  -6.227   5.529  10.796
  141    HG3  ARG  23           2HG      ARG  23  -6.702   5.611   9.098
  142    HD2  ARG  23           1HD      ARG  23  -8.651   4.842  10.002
  143    HD3  ARG  23           2HD      ARG  23  -7.852   3.305   9.675
  144    HE   ARG  23           HE       ARG  23  -7.754   2.929  11.925
  145   HH11  ARG  23          1HH1      ARG  23  -8.326   6.319  11.375
  146   HH12  ARG  23          2HH1      ARG  23  -8.574   6.683  13.050
  147   HH21  ARG  23          1HH2      ARG  23  -8.079   3.395  14.134
  148   HH22  ARG  23          2HH2      ARG  23  -8.432   5.019  14.620
  149    H    HIS  24           H        HIS  24  -3.096   4.379   8.414
  150    HA   HIS  24           HA       HIS  24  -3.259   6.164   6.078
  151    HB2  HIS  24           1HB      HIS  24  -1.201   7.236   7.265
  152    HB3  HIS  24           2HB      HIS  24  -2.817   7.561   7.884
  153    HD2  HIS  24           HD2      HIS  24  -3.450   6.123  10.298
  154    HE1  HIS  24           HE1      HIS  24   0.617   5.312  11.194
  155    HE2  HIS  24           HE2      HIS  24  -1.754   5.240  12.040
  156    H    SER  25           H        SER  25  -1.717   6.090   4.500
  157    HA   SER  25           HA       SER  25  -0.552   3.846   3.657
  158    HB2  SER  25           1HB      SER  25   1.217   5.237   2.549
  159    HB3  SER  25           2HB      SER  25  -0.420   5.855   2.326
  160    HG   SER  25           HG       SER  25  -0.002   7.504   3.657
  161    H    SER  26           H        SER  26   1.108   6.144   5.813
  162    HA   SER  26           HA       SER  26   3.527   5.087   6.195
  163    HB2  SER  26           1HB      SER  26   1.790   5.732   8.581
  164    HB3  SER  26           2HB      SER  26   3.537   5.920   8.434
  165    HG   SER  26           HG       SER  26   2.901   7.908   7.995
  166    H    LEU  27           H        LEU  27   0.694   3.896   8.009
  167    HA   LEU  27           HA       LEU  27   1.854   1.798   9.340
  168    HB2  LEU  27           1HB      LEU  27  -0.877   2.275   8.255
  169    HB3  LEU  27           2HB      LEU  27  -0.492   0.680   8.898
  170    HG   LEU  27           HG       LEU  27  -0.257   3.258  10.448
  171   HD11  LEU  27          1HD1      LEU  27  -2.276   2.588  11.588
  172   HD12  LEU  27          2HD1      LEU  27  -2.386   1.130  10.603
  173   HD13  LEU  27          3HD1      LEU  27  -2.588   2.714   9.856
  174   HD21  LEU  27          3HD2      LEU  27   0.921   0.785  10.892
  175   HD22  LEU  27          1HD2      LEU  27  -0.496   0.792  11.942
  176   HD23  LEU  27          2HD2      LEU  27   0.704   2.079  12.072
  177    H    LEU  28           H        LEU  28   0.446   1.722   6.075
  178    HA   LEU  28           HA       LEU  28   1.030  -0.993   5.572
  179    HB2  LEU  28           1HB      LEU  28  -0.593  -0.037   4.197
  180    HB3  LEU  28           2HB      LEU  28   0.410   1.367   3.835
  181    HG   LEU  28           HG       LEU  28   1.880  -0.118   2.475
  182   HD11  LEU  28          1HD1      LEU  28   1.001  -2.198   3.734
  183   HD12  LEU  28          2HD1      LEU  28   1.359  -2.325   2.012
  184   HD13  LEU  28          3HD1      LEU  28  -0.310  -2.153   2.555
  185   HD21  LEU  28          3HD2      LEU  28  -0.342   1.177   1.750
  186   HD22  LEU  28          1HD2      LEU  28  -0.822  -0.466   1.323
  187   HD23  LEU  28          2HD2      LEU  28   0.633   0.238   0.618
  188    H    ILE  29           H        ILE  29   2.858   1.969   5.115
  189    HA   ILE  29           HA       ILE  29   4.893   0.993   3.464
  190    HB   ILE  29           HB       ILE  29   5.032   3.140   5.584
  191   HG12  ILE  29          1HG1      ILE  29   4.551   3.234   2.600
  192   HG13  ILE  29          2HG1      ILE  29   3.408   3.661   3.868
  193   HG21  ILE  29          1HG2      ILE  29   7.055   3.902   4.542
  194   HG22  ILE  29          2HG2      ILE  29   7.248   2.202   4.969
  195   HG23  ILE  29          3HG2      ILE  29   6.933   2.660   3.295
  196   HD11  ILE  29          3HD1      ILE  29   5.941   5.117   3.155
  197   HD12  ILE  29          1HD1      ILE  29   4.285   5.657   2.877
  198   HD13  ILE  29          2HD1      ILE  29   4.902   5.516   4.524
  199    H    GLU  30           H        GLU  30   4.610   1.028   6.997
  200    HA   GLU  30           HA       GLU  30   7.176  -0.141   7.441
  201    HB2  GLU  30           1HB      GLU  30   4.760   0.208   9.215
  202    HB3  GLU  30           2HB      GLU  30   6.262  -0.517   9.773
  203    HG2  GLU  30           1HG      GLU  30   6.264   2.189   8.507
  204    HG3  GLU  30           2HG      GLU  30   5.829   1.987  10.204
  205    H    HIS  31           H        HIS  31   3.920  -1.371   7.040
  206    HA   HIS  31           HA       HIS  31   4.444  -4.018   7.920
  207    HB2  HIS  31           1HB      HIS  31   2.179  -3.551   7.902
  208    HB3  HIS  31           2HB      HIS  31   2.262  -2.686   6.370
  209    HD1  HIS  31           HD1      HIS  31   1.942  -6.126   7.804
  210    HD2  HIS  31           HD2      HIS  31   1.979  -4.272   4.086
  211    HE1  HIS  31           HE1      HIS  31   1.161  -7.874   6.173
  212    H    GLN  32           H        GLN  32   4.274  -2.555   4.682
  213    HA   GLN  32           HA       GLN  32   4.718  -4.770   3.120
  214    HB2  GLN  32           1HB      GLN  32   5.634  -1.920   2.787
  215    HB3  GLN  32           2HB      GLN  32   5.924  -3.142   1.556
  216    HG2  GLN  32           1HG      GLN  32   3.451  -3.552   1.521
  217    HG3  GLN  32           2HG      GLN  32   3.276  -2.134   2.553
  218   HE21  GLN  32          1HE2      GLN  32   2.023  -2.190   0.156
  219   HE22  GLN  32          2HE2      GLN  32   2.775  -1.087  -0.941
  220    H    ALA  33           H        ALA  33   7.124  -2.778   4.789
  221    HA   ALA  33           HA       ALA  33   9.477  -3.745   3.822
  222    HB1  ALA  33           3HB      ALA  33   8.621  -2.451   6.231
  223    HB2  ALA  33           1HB      ALA  33   9.858  -3.652   6.602
  224    HB3  ALA  33           2HB      ALA  33  10.187  -2.383   5.422
  225    H    LEU  34           H        LEU  34   7.306  -5.346   6.090
  226    HA   LEU  34           HA       LEU  34   8.960  -7.453   6.876
  227    HB2  LEU  34           1HB      LEU  34   7.099  -8.394   7.808
  228    HB3  LEU  34           2HB      LEU  34   6.571  -6.721   7.644
  229    HG   LEU  34           HG       LEU  34   5.513  -7.498   5.426
  230   HD11  LEU  34          1HD1      LEU  34   4.898 -10.102   6.292
  231   HD12  LEU  34          2HD1      LEU  34   6.653  -9.948   6.356
  232   HD13  LEU  34          3HD1      LEU  34   5.794  -9.619   4.852
  233   HD21  LEU  34          3HD2      LEU  34   4.268  -8.659   7.898
  234   HD22  LEU  34          1HD2      LEU  34   3.481  -7.908   6.510
  235   HD23  LEU  34          2HD2      LEU  34   4.391  -6.917   7.649
  236    H    HIS  35           H        HIS  35   6.812  -7.142   4.081
  237    HA   HIS  35           HA       HIS  35   7.049  -9.756   3.108
  238    HB2  HIS  35           1HB      HIS  35   6.476  -7.126   1.756
  239    HB3  HIS  35           2HB      HIS  35   6.529  -8.638   0.854
  240    HD1  HIS  35           HD1      HIS  35   4.994 -10.532   2.590
  241    HD2  HIS  35           HD2      HIS  35   3.849  -6.575   2.049
  242    HE1  HIS  35           HE1      HIS  35   2.536 -10.464   3.119
  243    H    ALA  36           H        ALA  36   8.820  -6.836   2.072
  244    HA   ALA  36           HA       ALA  36  10.561  -8.039   0.287
  245    HB1  ALA  36           3HB      ALA  36  12.132  -6.082   1.180
  246    HB2  ALA  36           1HB      ALA  36  10.734  -5.781   0.147
  247    HB3  ALA  36           2HB      ALA  36  10.608  -5.550   1.891
  248    H    GLY  37           H        GLY  37  11.715  -9.819   0.715
  249    HA2  GLY  37           1HA      GLY  37  13.959 -10.361   1.702
  250    HA3  GLY  37           2HA      GLY  37  13.252  -9.884   3.239
  251    H    GLU  38           H        GLU  38  12.427 -12.054   0.528
  252    HA   GLU  38           HA       GLU  38  11.206 -13.928   2.367
  253    HB2  GLU  38           1HB      GLU  38  10.595 -15.189   0.376
  254    HB3  GLU  38           2HB      GLU  38  10.181 -13.493   0.173
  255    HG2  GLU  38           1HG      GLU  38  12.392 -13.259  -1.055
  256    HG3  GLU  38           2HG      GLU  38  12.432 -15.021  -1.084
  257    H    SER  39           H        SER  39  13.904 -13.589   2.918
  258    HA   SER  39           HA       SER  39  15.502 -15.611   1.690
  259    HB2  SER  39           1HB      SER  39  17.103 -15.117   3.533
  260    HB3  SER  39           2HB      SER  39  16.569 -13.667   2.682
  261    HG   SER  39           HG       SER  39  15.428 -14.611   5.103
  262    H    GLY  40           H        GLY  40  14.863 -17.675   1.881
  263    HA2  GLY  40           1HA      GLY  40  14.107 -18.637   4.569
  264    HA3  GLY  40           2HA      GLY  40  13.550 -19.355   3.065
  265    HA   PRO  41           HA       PRO  41  17.029 -21.966   4.580
  266    HB2  PRO  41           1HB      PRO  41  15.857 -24.313   3.882
  267    HB3  PRO  41           2HB      PRO  41  15.543 -23.503   5.422
  268    HG2  PRO  41           1HG      PRO  41  13.913 -23.497   2.911
  269    HG3  PRO  41           2HG      PRO  41  13.375 -23.654   4.593
  270    HD2  PRO  41           1HD      PRO  41  13.215 -21.323   3.224
  271    HD3  PRO  41           2HD      PRO  41  13.497 -21.384   4.976
  272    H    SER  42           H        SER  42  15.123 -22.209   1.600
  273    HA   SER  42           HA       SER  42  15.687 -22.727  -0.547
  274    HB2  SER  42           1HB      SER  42  18.132 -21.261   0.430
  275    HB3  SER  42           2HB      SER  42  18.005 -21.835  -1.232
  276    HG   SER  42           HG       SER  42  15.795 -20.648  -0.950
  277    H    SER  43           H        SER  43  15.888 -24.901   1.099
  278    HA   SER  43           HA       SER  43  18.256 -26.285   1.266
  279    HB2  SER  43           1HB      SER  43  16.879 -28.356   1.197
  280    HB3  SER  43           2HB      SER  43  16.208 -27.128   2.270
  281    HG   SER  43           HG       SER  43  14.714 -28.217   0.754
  282    H    GLY  44           H        GLY  44  16.036 -26.108  -1.494
  283    HA2  GLY  44           1HA      GLY  44  16.356 -26.564  -3.721
  284    HA3  GLY  44           2HA      GLY  44  18.074 -26.360  -3.415
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1 -12.319 -14.831  -4.316
    2    HA2  GLY   1           1HA      GLY   1 -13.759 -16.838  -3.596
    3    HA3  GLY   1           2HA      GLY   1 -13.641 -15.511  -2.449
    4    H    SER   2           H        SER   2 -15.701 -16.340  -1.655
    5    HA   SER   2           HA       SER   2 -17.983 -15.635  -3.369
    6    HB2  SER   2           1HB      SER   2 -19.317 -16.990  -1.716
    7    HB3  SER   2           2HB      SER   2 -18.116 -17.914  -2.617
    8    HG   SER   2           HG       SER   2 -17.954 -16.983   0.053
    9    H    SER   3           H        SER   3 -16.792 -15.335  -0.035
   10    HA   SER   3           HA       SER   3 -18.748 -13.239   0.500
   11    HB2  SER   3           1HB      SER   3 -18.014 -15.182   2.115
   12    HB3  SER   3           2HB      SER   3 -16.677 -14.094   2.488
   13    HG   SER   3           HG       SER   3 -18.426 -12.476   2.822
   14    H    GLY   4           H        GLY   4 -18.295 -11.133   0.423
   15    HA2  GLY   4           1HA      GLY   4 -15.451 -10.350   0.244
   16    HA3  GLY   4           2HA      GLY   4 -16.739  -9.546  -0.641
   17    H    SER   5           H        SER   5 -15.909 -10.391   2.723
   18    HA   SER   5           HA       SER   5 -17.336  -8.100   3.734
   19    HB2  SER   5           1HB      SER   5 -16.561  -8.868   5.940
   20    HB3  SER   5           2HB      SER   5 -17.273 -10.192   5.020
   21    HG   SER   5           HG       SER   5 -15.216 -10.943   4.559
   22    H    SER   6           H        SER   6 -13.932  -9.107   3.557
   23    HA   SER   6           HA       SER   6 -12.794  -6.874   4.770
   24    HB2  SER   6           1HB      SER   6 -11.744  -9.135   3.897
   25    HB3  SER   6           2HB      SER   6 -11.397  -8.170   2.463
   26    HG   SER   6           HG       SER   6 -10.758  -7.055   4.932
   27    H    GLY   7           H        GLY   7 -12.021  -4.917   4.023
   28    HA2  GLY   7           1HA      GLY   7 -11.608  -3.225   2.455
   29    HA3  GLY   7           2HA      GLY   7 -12.386  -4.208   1.223
   30    H    ALA   8           H        ALA   8 -13.197  -2.490   4.239
   31    HA   ALA   8           HA       ALA   8 -15.932  -2.131   3.465
   32    HB1  ALA   8           3HB      ALA   8 -15.119  -2.301   5.831
   33    HB2  ALA   8           1HB      ALA   8 -14.459  -0.675   5.650
   34    HB3  ALA   8           2HB      ALA   8 -16.197  -0.943   5.510
   35    H    ALA   9           H        ALA   9 -13.118   0.029   3.734
   36    HA   ALA   9           HA       ALA   9 -14.608   2.139   2.364
   37    HB1  ALA   9           3HB      ALA   9 -11.819   2.657   3.125
   38    HB2  ALA   9           1HB      ALA   9 -13.269   3.625   3.388
   39    HB3  ALA   9           2HB      ALA   9 -12.903   2.276   4.463
   40    H    LYS  10           H        LYS  10 -13.160   3.467   0.793
   41    HA   LYS  10           HA       LYS  10 -11.894   1.562  -1.065
   42    HB2  LYS  10           1HB      LYS  10 -13.313   4.160  -1.689
   43    HB3  LYS  10           2HB      LYS  10 -12.553   3.103  -2.872
   44    HG2  LYS  10           1HG      LYS  10 -14.767   2.168  -1.073
   45    HG3  LYS  10           2HG      LYS  10 -15.068   2.939  -2.633
   46    HD2  LYS  10           1HD      LYS  10 -13.550   1.186  -3.644
   47    HD3  LYS  10           2HD      LYS  10 -13.617   0.357  -2.087
   48    HE2  LYS  10           1HE      LYS  10 -15.265  -0.623  -3.510
   49    HE3  LYS  10           2HE      LYS  10 -16.104   0.336  -2.292
   50    HZ1  LYS  10           3HZ      LYS  10 -15.496   1.842  -4.649
   51    HZ2  LYS  10           1HZ      LYS  10 -16.973   1.645  -3.847
   52    HZ3  LYS  10           2HZ      LYS  10 -16.469   0.499  -4.984
   53    H    THR  11           H        THR  11 -10.393   2.810  -2.663
   54    HA   THR  11           HA       THR  11  -8.227   3.599  -2.752
   55    HB   THR  11           HB       THR  11  -8.111   5.996  -2.652
   56    HG1  THR  11           HG1      THR  11 -10.210   5.668  -0.835
   57   HG21  THR  11          3HG2      THR  11  -9.435   6.218  -4.435
   58   HG22  THR  11          1HG2      THR  11 -10.888   6.028  -3.455
   59   HG23  THR  11          2HG2      THR  11 -10.059   4.606  -4.087
   60    H    THR  12           H        THR  12  -8.336   2.098  -0.515
   61    HA   THR  12           HA       THR  12  -7.145   3.732   1.619
   62    HB   THR  12           HB       THR  12  -7.799   0.850   2.035
   63    HG1  THR  12           HG1      THR  12  -9.614   2.210   0.987
   64   HG21  THR  12          3HG2      THR  12  -7.069   3.098   3.623
   65   HG22  THR  12          1HG2      THR  12  -7.342   1.433   4.135
   66   HG23  THR  12          2HG2      THR  12  -8.683   2.579   4.106
   67    H    SER  13           H        SER  13  -5.201   3.064   2.625
   68    HA   SER  13           HA       SER  13  -3.254   2.050   0.813
   69    HB2  SER  13           1HB      SER  13  -2.774   2.287   3.768
   70    HB3  SER  13           2HB      SER  13  -1.663   2.599   2.435
   71    HG   SER  13           HG       SER  13  -3.536   4.252   3.603
   72    H    GLU  14           H        GLU  14  -4.569  -0.001   0.489
   73    HA   GLU  14           HA       GLU  14  -4.124  -2.000   2.571
   74    HB2  GLU  14           1HB      GLU  14  -6.309  -2.147   1.726
   75    HB3  GLU  14           2HB      GLU  14  -5.778  -1.930   0.065
   76    HG2  GLU  14           1HG      GLU  14  -4.681  -4.157   0.190
   77    HG3  GLU  14           2HG      GLU  14  -5.402  -4.368   1.785
   78    H    CYS  15           H        CYS  15  -2.915  -3.860   2.272
   79    HA   CYS  15           HA       CYS  15  -0.759  -3.622   0.364
   80    HB2  CYS  15           1HB      CYS  15  -0.536  -4.397   2.792
   81    HB3  CYS  15           2HB      CYS  15  -1.227  -5.924   2.254
   82    H    GLN  16           H        GLN  16  -1.092  -4.246  -1.666
   83    HA   GLN  16           HA       GLN  16  -3.079  -6.122  -2.439
   84    HB2  GLN  16           1HB      GLN  16  -1.997  -5.946  -4.691
   85    HB3  GLN  16           2HB      GLN  16  -2.466  -4.404  -3.989
   86    HG2  GLN  16           1HG      GLN  16  -0.231  -3.861  -3.452
   87    HG3  GLN  16           2HG      GLN  16   0.321  -5.502  -3.786
   88   HE21  GLN  16          1HE2      GLN  16   1.839  -4.832  -5.281
   89   HE22  GLN  16          2HE2      GLN  16   1.406  -4.234  -6.843
   90    H    GLU  17           H        GLU  17   0.130  -6.448  -1.325
   91    HA   GLU  17           HA       GLU  17   0.854  -8.843  -2.652
   92    HB2  GLU  17           1HB      GLU  17   1.792  -7.585  -0.076
   93    HB3  GLU  17           2HB      GLU  17   2.480  -9.072  -0.714
   94    HG2  GLU  17           1HG      GLU  17   2.495  -6.368  -2.032
   95    HG3  GLU  17           2HG      GLU  17   3.870  -7.210  -1.320
   96    H    CYS  18           H        CYS  18  -0.508  -8.229   0.577
   97    HA   CYS  18           HA       CYS  18  -1.265 -11.074   0.705
   98    HB2  CYS  18           1HB      CYS  18  -1.323 -10.765   3.175
   99    HB3  CYS  18           2HB      CYS  18   0.275 -10.510   2.481
  100    H    GLY  19           H        GLY  19  -2.335  -7.767   1.381
  101    HA2  GLY  19           1HA      GLY  19  -4.599  -7.168   0.691
  102    HA3  GLY  19           2HA      GLY  19  -5.115  -8.754   1.245
  103    H    LYS  20           H        LYS  20  -2.985  -6.450   2.882
  104    HA   LYS  20           HA       LYS  20  -4.858  -6.464   5.146
  105    HB2  LYS  20           1HB      LYS  20  -2.288  -7.104   5.241
  106    HB3  LYS  20           2HB      LYS  20  -2.093  -5.360   5.369
  107    HG2  LYS  20           1HG      LYS  20  -3.071  -5.260   7.433
  108    HG3  LYS  20           2HG      LYS  20  -4.044  -6.708   7.164
  109    HD2  LYS  20           1HD      LYS  20  -2.266  -8.138   7.631
  110    HD3  LYS  20           2HD      LYS  20  -1.058  -6.883   7.345
  111    HE2  LYS  20           1HE      LYS  20  -3.034  -6.653   9.588
  112    HE3  LYS  20           2HE      LYS  20  -1.556  -7.596   9.773
  113    HZ1  LYS  20           3HZ      LYS  20  -1.427  -5.224  10.520
  114    HZ2  LYS  20           1HZ      LYS  20  -1.561  -4.765   8.897
  115    HZ3  LYS  20           2HZ      LYS  20  -0.239  -5.688   9.408
  116    H    ILE  21           H        ILE  21  -6.088  -4.735   5.429
  117    HA   ILE  21           HA       ILE  21  -5.559  -2.286   4.002
  118    HB   ILE  21           HB       ILE  21  -7.753  -2.977   5.960
  119   HG12  ILE  21          1HG1      ILE  21  -9.034  -2.793   3.649
  120   HG13  ILE  21          2HG1      ILE  21  -7.450  -3.192   2.995
  121   HG21  ILE  21          1HG2      ILE  21  -8.362  -0.834   4.143
  122   HG22  ILE  21          2HG2      ILE  21  -8.428  -0.863   5.904
  123   HG23  ILE  21          3HG2      ILE  21  -6.920  -0.456   5.084
  124   HD11  ILE  21          3HD1      ILE  21  -8.054  -4.966   5.146
  125   HD12  ILE  21          1HD1      ILE  21  -9.400  -4.937   4.007
  126   HD13  ILE  21          2HD1      ILE  21  -7.775  -5.329   3.443
  127    H    PHE  22           H        PHE  22  -4.741  -0.433   4.783
  128    HA   PHE  22           HA       PHE  22  -4.243  -0.257   7.680
  129    HB2  PHE  22           1HB      PHE  22  -2.385   0.573   5.442
  130    HB3  PHE  22           2HB      PHE  22  -2.113   0.912   7.148
  131    HD1  PHE  22           HD1      PHE  22  -1.659  -0.937   8.718
  132    HD2  PHE  22           HD2      PHE  22  -1.930  -1.562   4.517
  133    HE1  PHE  22           HE1      PHE  22  -0.529  -3.108   8.971
  134    HE2  PHE  22           HE2      PHE  22  -0.802  -3.735   4.763
  135    HZ   PHE  22           HZ       PHE  22  -0.101  -4.511   6.993
  136    H    ARG  23           H        ARG  23  -4.820   1.600   8.643
  137    HA   ARG  23           HA       ARG  23  -6.586   3.383   7.596
  138    HB2  ARG  23           1HB      ARG  23  -5.750   3.132  10.018
  139    HB3  ARG  23           2HB      ARG  23  -4.503   4.288   9.570
  140    HG2  ARG  23           1HG      ARG  23  -6.049   5.719  10.409
  141    HG3  ARG  23           2HG      ARG  23  -6.593   5.671   8.731
  142    HD2  ARG  23           1HD      ARG  23  -8.305   4.088   9.261
  143    HD3  ARG  23           2HD      ARG  23  -7.674   3.874  10.893
  144    HE   ARG  23           HE       ARG  23  -8.813   5.749  11.532
  145   HH11  ARG  23          1HH1      ARG  23  -8.557   5.713   8.060
  146   HH12  ARG  23          2HH1      ARG  23  -9.594   7.083   7.839
  147   HH21  ARG  23          1HH2      ARG  23 -10.180   7.553  11.254
  148   HH22  ARG  23          2HH2      ARG  23 -10.516   8.130   9.657
  149    H    HIS  24           H        HIS  24  -3.198   4.338   8.164
  150    HA   HIS  24           HA       HIS  24  -3.388   6.057   5.779
  151    HB2  HIS  24           1HB      HIS  24  -1.366   7.216   6.993
  152    HB3  HIS  24           2HB      HIS  24  -3.019   7.566   7.492
  153    HD2  HIS  24           HD2      HIS  24  -3.803   6.134   9.905
  154    HE1  HIS  24           HE1      HIS  24   0.219   5.639  11.161
  155    HE2  HIS  24           HE2      HIS  24  -2.204   5.438  11.816
  156    H    SER  25           H        SER  25  -1.728   6.066   4.288
  157    HA   SER  25           HA       SER  25  -0.501   3.839   3.490
  158    HB2  SER  25           1HB      SER  25   0.738   6.601   3.426
  159    HB3  SER  25           2HB      SER  25   1.285   5.234   2.455
  160    HG   SER  25           HG       SER  25  -0.426   5.419   1.201
  161    H    SER  26           H        SER  26   1.063   6.150   5.708
  162    HA   SER  26           HA       SER  26   3.452   5.087   6.214
  163    HB2  SER  26           1HB      SER  26   1.610   5.755   8.513
  164    HB3  SER  26           2HB      SER  26   3.363   5.936   8.445
  165    HG   SER  26           HG       SER  26   2.852   7.907   7.887
  166    H    LEU  27           H        LEU  27   0.669   4.010   8.170
  167    HA   LEU  27           HA       LEU  27   1.737   1.894   9.465
  168    HB2  LEU  27           1HB      LEU  27  -0.974   2.311   8.280
  169    HB3  LEU  27           2HB      LEU  27  -0.587   0.781   9.066
  170    HG   LEU  27           HG       LEU  27  -0.407   3.479  10.404
  171   HD11  LEU  27          1HD1      LEU  27  -2.434   2.204  11.642
  172   HD12  LEU  27          2HD1      LEU  27  -2.657   1.628   9.990
  173   HD13  LEU  27          3HD1      LEU  27  -2.652   3.359  10.327
  174   HD21  LEU  27          3HD2      LEU  27   0.795   1.109  11.091
  175   HD22  LEU  27          1HD2      LEU  27  -0.699   1.075  12.029
  176   HD23  LEU  27          2HD2      LEU  27   0.417   2.431  12.197
  177    H    LEU  28           H        LEU  28   0.447   1.807   6.156
  178    HA   LEU  28           HA       LEU  28   1.010  -0.935   5.718
  179    HB2  LEU  28           1HB      LEU  28  -0.592   0.001   4.303
  180    HB3  LEU  28           2HB      LEU  28   0.420   1.394   3.930
  181    HG   LEU  28           HG       LEU  28   1.928  -0.198   2.670
  182   HD11  LEU  28          1HD1      LEU  28   0.273  -2.195   1.894
  183   HD12  LEU  28          2HD1      LEU  28  -0.149  -2.052   3.600
  184   HD13  LEU  28          3HD1      LEU  28   1.523  -2.357   3.128
  185   HD21  LEU  28          3HD2      LEU  28   0.730   1.101   1.230
  186   HD22  LEU  28          1HD2      LEU  28  -0.825   0.608   1.901
  187   HD23  LEU  28          2HD2      LEU  28   0.053  -0.476   0.822
  188    H    ILE  29           H        ILE  29   2.825   2.030   5.163
  189    HA   ILE  29           HA       ILE  29   4.882   1.070   3.571
  190    HB   ILE  29           HB       ILE  29   5.068   3.138   5.765
  191   HG12  ILE  29          1HG1      ILE  29   4.623   3.469   2.790
  192   HG13  ILE  29          2HG1      ILE  29   3.368   3.607   4.017
  193   HG21  ILE  29          1HG2      ILE  29   6.899   2.615   3.426
  194   HG22  ILE  29          2HG2      ILE  29   7.030   3.963   4.555
  195   HG23  ILE  29          3HG2      ILE  29   7.267   2.311   5.124
  196   HD11  ILE  29          3HD1      ILE  29   5.483   5.329   4.758
  197   HD12  ILE  29          1HD1      ILE  29   5.138   5.597   3.050
  198   HD13  ILE  29          2HD1      ILE  29   3.849   5.748   4.244
  199    H    GLU  30           H        GLU  30   4.618   1.061   7.112
  200    HA   GLU  30           HA       GLU  30   7.153  -0.155   7.543
  201    HB2  GLU  30           1HB      GLU  30   4.723   0.264   9.263
  202    HB3  GLU  30           2HB      GLU  30   6.097  -0.665   9.844
  203    HG2  GLU  30           1HG      GLU  30   6.161   2.201   8.927
  204    HG3  GLU  30           2HG      GLU  30   6.204   1.641  10.598
  205    H    HIS  31           H        HIS  31   3.893  -1.369   7.089
  206    HA   HIS  31           HA       HIS  31   4.372  -4.034   7.899
  207    HB2  HIS  31           1HB      HIS  31   2.111  -3.483   7.784
  208    HB3  HIS  31           2HB      HIS  31   2.281  -2.692   6.220
  209    HD1  HIS  31           HD1      HIS  31   1.816  -6.048   7.794
  210    HD2  HIS  31           HD2      HIS  31   2.113  -4.387   3.998
  211    HE1  HIS  31           HE1      HIS  31   1.098  -7.863   6.208
  212    H    GLN  32           H        GLN  32   4.290  -2.544   4.665
  213    HA   GLN  32           HA       GLN  32   4.820  -4.722   3.096
  214    HB2  GLN  32           1HB      GLN  32   5.823  -1.890   2.821
  215    HB3  GLN  32           2HB      GLN  32   6.025  -3.108   1.569
  216    HG2  GLN  32           1HG      GLN  32   3.532  -3.379   1.569
  217    HG3  GLN  32           2HG      GLN  32   3.453  -1.968   2.624
  218   HE21  GLN  32          1HE2      GLN  32   2.163  -1.925   0.243
  219   HE22  GLN  32          2HE2      GLN  32   2.957  -0.849  -0.850
  220    H    ALA  33           H        ALA  33   7.137  -2.789   4.937
  221    HA   ALA  33           HA       ALA  33   9.534  -3.742   4.033
  222    HB1  ALA  33           3HB      ALA  33   8.843  -2.130   6.046
  223    HB2  ALA  33           1HB      ALA  33   9.275  -3.566   6.975
  224    HB3  ALA  33           2HB      ALA  33  10.455  -2.828   5.891
  225    H    LEU  34           H        LEU  34   7.348  -5.308   6.336
  226    HA   LEU  34           HA       LEU  34   8.928  -7.430   7.138
  227    HB2  LEU  34           1HB      LEU  34   7.009  -8.420   7.930
  228    HB3  LEU  34           2HB      LEU  34   6.533  -6.726   7.829
  229    HG   LEU  34           HG       LEU  34   5.550  -7.370   5.531
  230   HD11  LEU  34          1HD1      LEU  34   6.693  -9.809   6.162
  231   HD12  LEU  34          2HD1      LEU  34   5.509  -9.500   4.893
  232   HD13  LEU  34          3HD1      LEU  34   4.974 -10.045   6.482
  233   HD21  LEU  34          3HD2      LEU  34   4.255  -8.483   8.015
  234   HD22  LEU  34          1HD2      LEU  34   3.451  -7.939   6.543
  235   HD23  LEU  34          2HD2      LEU  34   4.274  -6.773   7.579
  236    H    HIS  35           H        HIS  35   6.930  -7.122   4.234
  237    HA   HIS  35           HA       HIS  35   7.232  -9.737   3.275
  238    HB2  HIS  35           1HB      HIS  35   6.720  -7.115   1.877
  239    HB3  HIS  35           2HB      HIS  35   6.792  -8.643   1.004
  240    HD1  HIS  35           HD1      HIS  35   5.159 -10.506   2.640
  241    HD2  HIS  35           HD2      HIS  35   4.104  -6.519   2.137
  242    HE1  HIS  35           HE1      HIS  35   2.687 -10.402   3.094
  243    H    ALA  36           H        ALA  36   8.975  -6.809   2.208
  244    HA   ALA  36           HA       ALA  36  10.826  -8.011   0.557
  245    HB1  ALA  36           3HB      ALA  36  11.674  -5.954   0.380
  246    HB2  ALA  36           1HB      ALA  36  10.385  -5.460   1.478
  247    HB3  ALA  36           2HB      ALA  36  11.988  -5.839   2.111
  248    H    GLY  37           H        GLY  37  11.749  -9.899   1.233
  249    HA2  GLY  37           1HA      GLY  37  13.743  -9.645   3.367
  250    HA3  GLY  37           2HA      GLY  37  12.556 -10.934   3.498
  251    H    GLU  38           H        GLU  38  12.768 -12.761   2.265
  252    HA   GLU  38           HA       GLU  38  15.353 -13.086   0.957
  253    HB2  GLU  38           1HB      GLU  38  13.228 -15.095   1.719
  254    HB3  GLU  38           2HB      GLU  38  14.751 -15.506   0.943
  255    HG2  GLU  38           1HG      GLU  38  16.002 -14.955   2.827
  256    HG3  GLU  38           2HG      GLU  38  14.692 -14.010   3.534
  257    H    SER  39           H        SER  39  11.935 -13.805   0.246
  258    HA   SER  39           HA       SER  39  12.061 -14.710  -2.300
  259    HB2  SER  39           1HB      SER  39   9.850 -13.736  -2.687
  260    HB3  SER  39           2HB      SER  39   9.954 -14.378  -1.047
  261    HG   SER  39           HG       SER  39   9.232 -11.982  -1.707
  262    H    GLY  40           H        GLY  40  13.461 -13.995  -3.796
  263    HA2  GLY  40           1HA      GLY  40  13.152 -11.214  -4.694
  264    HA3  GLY  40           2HA      GLY  40  14.764 -11.808  -4.323
  265    HA   PRO  41           HA       PRO  41  15.233 -13.455  -8.353
  266    HB2  PRO  41           1HB      PRO  41  16.388 -15.876  -7.933
  267    HB3  PRO  41           2HB      PRO  41  17.242 -14.348  -7.686
  268    HG2  PRO  41           1HG      PRO  41  15.930 -16.132  -5.671
  269    HG3  PRO  41           2HG      PRO  41  17.492 -15.298  -5.578
  270    HD2  PRO  41           1HD      PRO  41  15.266 -14.360  -4.355
  271    HD3  PRO  41           2HD      PRO  41  16.527 -13.287  -4.996
  272    H    SER  42           H        SER  42  13.377 -15.272  -6.065
  273    HA   SER  42           HA       SER  42  12.389 -17.161  -8.025
  274    HB2  SER  42           1HB      SER  42  12.749 -17.548  -5.466
  275    HB3  SER  42           2HB      SER  42  11.170 -16.779  -5.308
  276    HG   SER  42           HG       SER  42  10.316 -18.590  -5.905
  277    H    SER  43           H        SER  43  10.974 -14.581  -6.015
  278    HA   SER  43           HA       SER  43   8.616 -14.551  -7.741
  279    HB2  SER  43           1HB      SER  43   9.227 -13.322  -5.056
  280    HB3  SER  43           2HB      SER  43   7.797 -12.871  -5.984
  281    HG   SER  43           HG       SER  43   7.090 -14.991  -5.875
  282    H    GLY  44           H        GLY  44  10.936 -13.655  -8.978
  283    HA2  GLY  44           1HA      GLY  44  10.124 -11.201 -10.049
  284    HA3  GLY  44           2HA      GLY  44  11.343 -10.868  -8.828
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1 -10.226 -22.471  -0.828
    2    HA2  GLY   1           1HA      GLY   1  -9.938 -20.100   0.543
    3    HA3  GLY   1           2HA      GLY   1 -11.487 -20.751   0.031
    4    H    SER   2           H        SER   2 -10.335 -19.345   2.539
    5    HA   SER   2           HA       SER   2 -11.437 -21.252   4.499
    6    HB2  SER   2           1HB      SER   2 -10.068 -20.093   6.197
    7    HB3  SER   2           2HB      SER   2  -9.071 -20.767   4.908
    8    HG   SER   2           HG       SER   2  -8.678 -18.779   4.146
    9    H    SER   3           H        SER   3 -12.830 -20.468   6.108
   10    HA   SER   3           HA       SER   3 -14.741 -18.624   5.319
   11    HB2  SER   3           1HB      SER   3 -14.033 -19.919   7.910
   12    HB3  SER   3           2HB      SER   3 -15.144 -18.550   7.954
   13    HG   SER   3           HG       SER   3 -16.387 -19.708   6.340
   14    H    GLY   4           H        GLY   4 -14.628 -16.499   5.069
   15    HA2  GLY   4           1HA      GLY   4 -13.940 -14.640   6.977
   16    HA3  GLY   4           2HA      GLY   4 -12.450 -14.961   6.101
   17    H    SER   5           H        SER   5 -13.026 -12.494   5.872
   18    HA   SER   5           HA       SER   5 -13.973 -12.185   3.146
   19    HB2  SER   5           1HB      SER   5 -15.565 -10.414   3.679
   20    HB3  SER   5           2HB      SER   5 -16.016 -11.896   4.522
   21    HG   SER   5           HG       SER   5 -16.103 -10.447   6.105
   22    H    SER   6           H        SER   6 -12.820 -10.696   2.075
   23    HA   SER   6           HA       SER   6 -10.753  -9.268   3.527
   24    HB2  SER   6           1HB      SER   6 -10.388 -10.525   1.331
   25    HB3  SER   6           2HB      SER   6 -11.233  -9.190   0.547
   26    HG   SER   6           HG       SER   6  -9.620  -7.825   1.106
   27    H    GLY   7           H        GLY   7 -10.667  -7.118   3.876
   28    HA2  GLY   7           1HA      GLY   7 -13.054  -5.581   3.576
   29    HA3  GLY   7           2HA      GLY   7 -11.513  -4.999   4.189
   30    H    ALA   8           H        ALA   8 -13.617  -5.189   1.479
   31    HA   ALA   8           HA       ALA   8 -11.801  -4.459  -0.562
   32    HB1  ALA   8           3HB      ALA   8 -13.583  -4.592  -1.910
   33    HB2  ALA   8           1HB      ALA   8 -14.426  -5.208  -0.489
   34    HB3  ALA   8           2HB      ALA   8 -14.540  -3.499  -0.911
   35    H    ALA   9           H        ALA   9 -10.515  -2.775   0.268
   36    HA   ALA   9           HA       ALA   9 -11.850  -0.154   0.243
   37    HB1  ALA   9           3HB      ALA   9  -9.944  -1.225   2.290
   38    HB2  ALA   9           1HB      ALA   9 -10.082   0.508   1.996
   39    HB3  ALA   9           2HB      ALA   9 -11.491  -0.412   2.525
   40    H    LYS  10           H        LYS  10 -11.136   0.042  -1.934
   41    HA   LYS  10           HA       LYS  10  -8.389  -0.160  -2.657
   42    HB2  LYS  10           1HB      LYS  10  -9.057   0.749  -4.784
   43    HB3  LYS  10           2HB      LYS  10 -10.281  -0.398  -4.259
   44    HG2  LYS  10           1HG      LYS  10 -11.631   1.287  -4.950
   45    HG3  LYS  10           2HG      LYS  10 -11.392   1.793  -3.275
   46    HD2  LYS  10           1HD      LYS  10 -10.969   3.752  -4.419
   47    HD3  LYS  10           2HD      LYS  10  -9.344   3.082  -4.253
   48    HE2  LYS  10           1HE      LYS  10  -9.433   2.210  -6.504
   49    HE3  LYS  10           2HE      LYS  10 -11.109   2.731  -6.674
   50    HZ1  LYS  10           3HZ      LYS  10 -10.272   5.045  -6.303
   51    HZ2  LYS  10           1HZ      LYS  10  -9.773   4.330  -7.753
   52    HZ3  LYS  10           2HZ      LYS  10  -8.699   4.441  -6.451
   53    H    THR  11           H        THR  11 -10.492   2.486  -1.670
   54    HA   THR  11           HA       THR  11  -8.660   4.578  -2.239
   55    HB   THR  11           HB       THR  11 -11.057   5.015  -1.970
   56    HG1  THR  11           HG1      THR  11  -9.652   6.749  -1.559
   57   HG21  THR  11          3HG2      THR  11 -10.918   4.891   0.982
   58   HG22  THR  11          1HG2      THR  11 -11.013   3.347   0.136
   59   HG23  THR  11          2HG2      THR  11 -12.268   4.563  -0.104
   60    H    THR  12           H        THR  12  -8.931   2.310   0.333
   61    HA   THR  12           HA       THR  12  -7.370   3.884   2.201
   62    HB   THR  12           HB       THR  12  -8.170   0.979   2.440
   63    HG1  THR  12           HG1      THR  12  -9.529   3.054   3.761
   64   HG21  THR  12          3HG2      THR  12  -7.296   3.037   4.469
   65   HG22  THR  12          1HG2      THR  12  -6.407   1.598   3.974
   66   HG23  THR  12          2HG2      THR  12  -7.918   1.436   4.868
   67    H    SER  13           H        SER  13  -5.362   3.062   3.127
   68    HA   SER  13           HA       SER  13  -3.538   2.252   1.068
   69    HB2  SER  13           1HB      SER  13  -2.903   2.471   4.010
   70    HB3  SER  13           2HB      SER  13  -1.808   2.671   2.642
   71    HG   SER  13           HG       SER  13  -3.527   4.458   2.164
   72    H    GLU  14           H        GLU  14  -5.010   0.193   0.916
   73    HA   GLU  14           HA       GLU  14  -4.322  -1.873   2.826
   74    HB2  GLU  14           1HB      GLU  14  -6.547  -2.000   2.037
   75    HB3  GLU  14           2HB      GLU  14  -6.050  -1.799   0.363
   76    HG2  GLU  14           1HG      GLU  14  -4.959  -4.012   0.459
   77    HG3  GLU  14           2HG      GLU  14  -5.579  -4.212   2.097
   78    H    CYS  15           H        CYS  15  -3.110  -3.715   2.395
   79    HA   CYS  15           HA       CYS  15  -1.045  -3.355   0.395
   80    HB2  CYS  15           1HB      CYS  15  -0.628  -4.133   2.780
   81    HB3  CYS  15           2HB      CYS  15  -1.341  -5.671   2.307
   82    H    GLN  16           H        GLN  16  -1.545  -3.930  -1.624
   83    HA   GLN  16           HA       GLN  16  -3.485  -5.865  -2.313
   84    HB2  GLN  16           1HB      GLN  16  -2.522  -5.652  -4.613
   85    HB3  GLN  16           2HB      GLN  16  -2.976  -4.122  -3.875
   86    HG2  GLN  16           1HG      GLN  16  -0.727  -3.546  -3.453
   87    HG3  GLN  16           2HG      GLN  16  -0.167  -5.178  -3.815
   88   HE21  GLN  16          1HE2      GLN  16   1.305  -4.233  -5.305
   89   HE22  GLN  16          2HE2      GLN  16   0.774  -3.739  -6.873
   90    H    GLU  17           H        GLU  17  -0.248  -6.151  -1.311
   91    HA   GLU  17           HA       GLU  17   0.507  -8.492  -2.706
   92    HB2  GLU  17           1HB      GLU  17   1.445  -7.497  -0.010
   93    HB3  GLU  17           2HB      GLU  17   2.248  -8.718  -0.987
   94    HG2  GLU  17           1HG      GLU  17   1.806  -5.867  -1.840
   95    HG3  GLU  17           2HG      GLU  17   3.294  -6.485  -1.126
   96    H    CYS  18           H        CYS  18  -0.792  -8.022   0.576
   97    HA   CYS  18           HA       CYS  18  -1.544 -10.872   0.589
   98    HB2  CYS  18           1HB      CYS  18  -1.527 -10.655   3.089
   99    HB3  CYS  18           2HB      CYS  18   0.051 -10.459   2.334
  100    H    GLY  19           H        GLY  19  -2.577  -7.591   1.367
  101    HA2  GLY  19           1HA      GLY  19  -4.864  -6.967   0.831
  102    HA3  GLY  19           2HA      GLY  19  -5.361  -8.570   1.350
  103    H    LYS  20           H        LYS  20  -3.152  -6.337   2.979
  104    HA   LYS  20           HA       LYS  20  -4.934  -6.418   5.314
  105    HB2  LYS  20           1HB      LYS  20  -2.399  -7.117   5.322
  106    HB3  LYS  20           2HB      LYS  20  -2.128  -5.382   5.428
  107    HG2  LYS  20           1HG      LYS  20  -3.064  -5.225   7.525
  108    HG3  LYS  20           2HG      LYS  20  -4.022  -6.694   7.323
  109    HD2  LYS  20           1HD      LYS  20  -2.261  -8.075   7.840
  110    HD3  LYS  20           2HD      LYS  20  -1.049  -6.909   7.301
  111    HE2  LYS  20           1HE      LYS  20  -0.785  -6.811   9.585
  112    HE3  LYS  20           2HE      LYS  20  -1.932  -5.500   9.315
  113    HZ1  LYS  20           3HZ      LYS  20  -3.435  -7.798   9.660
  114    HZ2  LYS  20           1HZ      LYS  20  -3.277  -6.503  10.738
  115    HZ3  LYS  20           2HZ      LYS  20  -2.249  -7.840  10.866
  116    H    ILE  21           H        ILE  21  -6.199  -4.708   5.563
  117    HA   ILE  21           HA       ILE  21  -5.687  -2.216   4.247
  118    HB   ILE  21           HB       ILE  21  -7.776  -2.899   6.320
  119   HG12  ILE  21          1HG1      ILE  21  -9.217  -2.803   4.137
  120   HG13  ILE  21          2HG1      ILE  21  -7.683  -3.104   3.328
  121   HG21  ILE  21          1HG2      ILE  21  -8.815  -0.877   5.889
  122   HG22  ILE  21          2HG2      ILE  21  -7.108  -0.434   5.870
  123   HG23  ILE  21          3HG2      ILE  21  -7.979  -0.657   4.352
  124   HD11  ILE  21          3HD1      ILE  21  -7.725  -5.257   3.861
  125   HD12  ILE  21          1HD1      ILE  21  -8.128  -4.916   5.543
  126   HD13  ILE  21          2HD1      ILE  21  -9.406  -5.000   4.329
  127    H    PHE  22           H        PHE  22  -4.942  -0.325   5.069
  128    HA   PHE  22           HA       PHE  22  -4.246  -0.255   7.927
  129    HB2  PHE  22           1HB      PHE  22  -2.505   0.620   5.613
  130    HB3  PHE  22           2HB      PHE  22  -2.150   0.948   7.306
  131    HD1  PHE  22           HD1      PHE  22  -1.633  -0.923   8.842
  132    HD2  PHE  22           HD2      PHE  22  -2.064  -1.494   4.646
  133    HE1  PHE  22           HE1      PHE  22  -0.484  -3.091   9.023
  134    HE2  PHE  22           HE2      PHE  22  -0.916  -3.663   4.820
  135    HZ   PHE  22           HZ       PHE  22  -0.125  -4.465   7.010
  136    H    ARG  23           H        ARG  23  -4.553   1.668   8.962
  137    HA   ARG  23           HA       ARG  23  -6.443   3.459   8.056
  138    HB2  ARG  23           1HB      ARG  23  -5.459   3.118  10.426
  139    HB3  ARG  23           2HB      ARG  23  -4.268   4.318   9.943
  140    HG2  ARG  23           1HG      ARG  23  -5.825   5.640  10.966
  141    HG3  ARG  23           2HG      ARG  23  -6.380   5.716   9.293
  142    HD2  ARG  23           1HD      ARG  23  -8.193   4.354   9.691
  143    HD3  ARG  23           2HD      ARG  23  -7.434   3.574  11.078
  144    HE   ARG  23           HE       ARG  23  -8.279   5.221  12.429
  145   HH11  ARG  23          1HH1      ARG  23  -8.543   6.210   9.102
  146   HH12  ARG  23          2HH1      ARG  23  -9.509   7.604   9.457
  147   HH21  ARG  23          1HH2      ARG  23  -9.550   7.053  12.910
  148   HH22  ARG  23          2HH2      ARG  23 -10.081   8.083  11.623
  149    H    HIS  24           H        HIS  24  -3.026   4.374   8.498
  150    HA   HIS  24           HA       HIS  24  -3.308   6.161   6.174
  151    HB2  HIS  24           1HB      HIS  24  -1.269   7.318   7.283
  152    HB3  HIS  24           2HB      HIS  24  -2.866   7.570   7.982
  153    HD2  HIS  24           HD2      HIS  24  -3.294   6.260  10.467
  154    HE1  HIS  24           HE1      HIS  24   0.805   5.352  11.075
  155    HE2  HIS  24           HE2      HIS  24  -1.497   5.365  12.098
  156    H    SER  25           H        SER  25  -1.746   6.175   4.590
  157    HA   SER  25           HA       SER  25  -0.576   3.961   3.681
  158    HB2  SER  25           1HB      SER  25   0.347   6.810   3.539
  159    HB3  SER  25           2HB      SER  25   1.342   5.539   2.827
  160    HG   SER  25           HG       SER  25  -1.375   5.514   2.223
  161    H    SER  26           H        SER  26   1.102   6.206   5.882
  162    HA   SER  26           HA       SER  26   3.515   5.113   6.226
  163    HB2  SER  26           1HB      SER  26   1.928   5.662   8.716
  164    HB3  SER  26           2HB      SER  26   3.610   6.055   8.362
  165    HG   SER  26           HG       SER  26   1.295   7.435   7.743
  166    H    LEU  27           H        LEU  27   0.695   3.959   8.086
  167    HA   LEU  27           HA       LEU  27   1.829   1.831   9.379
  168    HB2  LEU  27           1HB      LEU  27  -0.906   2.338   8.308
  169    HB3  LEU  27           2HB      LEU  27  -0.530   0.747   8.967
  170    HG   LEU  27           HG       LEU  27  -0.162   3.300  10.523
  171   HD11  LEU  27          1HD1      LEU  27  -2.281   2.744  11.633
  172   HD12  LEU  27          2HD1      LEU  27  -2.538   1.445  10.468
  173   HD13  LEU  27          3HD1      LEU  27  -2.502   3.122   9.924
  174   HD21  LEU  27          3HD2      LEU  27  -0.272   1.712  12.438
  175   HD22  LEU  27          1HD2      LEU  27   1.124   1.472  11.387
  176   HD23  LEU  27          2HD2      LEU  27  -0.259   0.383  11.278
  177    H    LEU  28           H        LEU  28   0.409   1.808   6.119
  178    HA   LEU  28           HA       LEU  28   0.951  -0.916   5.596
  179    HB2  LEU  28           1HB      LEU  28  -0.679   0.072   4.249
  180    HB3  LEU  28           2HB      LEU  28   0.342   1.460   3.876
  181    HG   LEU  28           HG       LEU  28   1.753   0.005   2.465
  182   HD11  LEU  28          1HD1      LEU  28  -0.241  -2.135   2.333
  183   HD12  LEU  28          2HD1      LEU  28   0.658  -2.066   3.848
  184   HD13  LEU  28          3HD1      LEU  28   1.520  -2.217   2.318
  185   HD21  LEU  28          3HD2      LEU  28   0.435   0.340   0.665
  186   HD22  LEU  28          1HD2      LEU  28  -0.584   1.184   1.832
  187   HD23  LEU  28          2HD2      LEU  28  -0.948  -0.484   1.387
  188    H    ILE  29           H        ILE  29   2.779   2.044   5.055
  189    HA   ILE  29           HA       ILE  29   4.790   1.065   3.400
  190    HB   ILE  29           HB       ILE  29   4.994   3.173   5.552
  191   HG12  ILE  29          1HG1      ILE  29   4.470   3.344   2.578
  192   HG13  ILE  29          2HG1      ILE  29   3.330   3.718   3.866
  193   HG21  ILE  29          1HG2      ILE  29   7.026   3.889   4.595
  194   HG22  ILE  29          2HG2      ILE  29   7.171   2.141   4.772
  195   HG23  ILE  29          3HG2      ILE  29   6.823   2.841   3.191
  196   HD11  ILE  29          3HD1      ILE  29   4.443   5.669   2.697
  197   HD12  ILE  29          1HD1      ILE  29   4.481   5.669   4.460
  198   HD13  ILE  29          2HD1      ILE  29   5.915   5.200   3.546
  199    H    GLU  30           H        GLU  30   4.606   1.099   6.946
  200    HA   GLU  30           HA       GLU  30   7.150  -0.117   7.330
  201    HB2  GLU  30           1HB      GLU  30   4.767   0.332   9.108
  202    HB3  GLU  30           2HB      GLU  30   6.160  -0.584   9.665
  203    HG2  GLU  30           1HG      GLU  30   6.191   2.266   8.699
  204    HG3  GLU  30           2HG      GLU  30   6.279   1.735  10.377
  205    H    HIS  31           H        HIS  31   3.891  -1.321   6.917
  206    HA   HIS  31           HA       HIS  31   4.384  -3.980   7.771
  207    HB2  HIS  31           1HB      HIS  31   2.124  -3.509   7.728
  208    HB3  HIS  31           2HB      HIS  31   2.232  -2.607   6.219
  209    HD1  HIS  31           HD1      HIS  31   1.868  -6.078   7.563
  210    HD2  HIS  31           HD2      HIS  31   1.970  -4.135   3.893
  211    HE1  HIS  31           HE1      HIS  31   1.097  -7.780   5.880
  212    H    GLN  32           H        GLN  32   4.288  -2.475   4.551
  213    HA   GLN  32           HA       GLN  32   4.722  -4.673   2.964
  214    HB2  GLN  32           1HB      GLN  32   5.770  -1.858   2.670
  215    HB3  GLN  32           2HB      GLN  32   5.925  -3.078   1.413
  216    HG2  GLN  32           1HG      GLN  32   3.366  -3.303   1.633
  217    HG3  GLN  32           2HG      GLN  32   3.461  -1.743   2.448
  218   HE21  GLN  32          1HE2      GLN  32   2.032  -2.008   0.143
  219   HE22  GLN  32          2HE2      GLN  32   2.827  -1.169  -1.142
  220    H    ALA  33           H        ALA  33   7.147  -2.730   4.669
  221    HA   ALA  33           HA       ALA  33   9.487  -3.766   3.732
  222    HB1  ALA  33           3HB      ALA  33   9.472  -3.576   6.650
  223    HB2  ALA  33           1HB      ALA  33  10.435  -2.703   5.458
  224    HB3  ALA  33           2HB      ALA  33   8.798  -2.166   5.834
  225    H    LEU  34           H        LEU  34   7.273  -5.268   6.032
  226    HA   LEU  34           HA       LEU  34   8.850  -7.397   6.875
  227    HB2  LEU  34           1HB      LEU  34   6.943  -8.299   7.760
  228    HB3  LEU  34           2HB      LEU  34   6.462  -6.614   7.573
  229    HG   LEU  34           HG       LEU  34   5.430  -7.365   5.342
  230   HD11  LEU  34          1HD1      LEU  34   4.707  -9.940   6.046
  231   HD12  LEU  34          2HD1      LEU  34   6.439  -9.878   6.371
  232   HD13  LEU  34          3HD1      LEU  34   5.828  -9.476   4.766
  233   HD21  LEU  34          3HD2      LEU  34   4.215  -8.416   7.893
  234   HD22  LEU  34          1HD2      LEU  34   3.365  -7.946   6.421
  235   HD23  LEU  34          2HD2      LEU  34   4.186  -6.724   7.393
  236    H    HIS  35           H        HIS  35   6.784  -7.102   4.017
  237    HA   HIS  35           HA       HIS  35   6.983  -9.728   3.091
  238    HB2  HIS  35           1HB      HIS  35   6.555  -7.104   1.677
  239    HB3  HIS  35           2HB      HIS  35   6.599  -8.629   0.797
  240    HD1  HIS  35           HD1      HIS  35   4.929 -10.453   2.476
  241    HD2  HIS  35           HD2      HIS  35   3.938  -6.466   1.861
  242    HE1  HIS  35           HE1      HIS  35   2.455 -10.302   2.900
  243    H    ALA  36           H        ALA  36   8.874  -6.896   2.022
  244    HA   ALA  36           HA       ALA  36  10.667  -8.283   0.398
  245    HB1  ALA  36           3HB      ALA  36  10.318  -5.628   1.265
  246    HB2  ALA  36           1HB      ALA  36  11.990  -6.062   1.621
  247    HB3  ALA  36           2HB      ALA  36  11.368  -6.220  -0.022
  248    H    GLY  37           H        GLY  37  11.089  -7.230   3.783
  249    HA2  GLY  37           1HA      GLY  37  12.082  -9.266   5.076
  250    HA3  GLY  37           2HA      GLY  37  13.432  -8.986   3.985
  251    H    GLU  38           H        GLU  38  12.429  -8.464   7.028
  252    HA   GLU  38           HA       GLU  38  13.297  -5.736   7.366
  253    HB2  GLU  38           1HB      GLU  38  11.546  -7.045   8.763
  254    HB3  GLU  38           2HB      GLU  38  12.941  -7.701   9.608
  255    HG2  GLU  38           1HG      GLU  38  12.348  -4.765   9.327
  256    HG3  GLU  38           2HG      GLU  38  11.914  -5.747  10.725
  257    H    SER  39           H        SER  39  14.485  -8.866   8.600
  258    HA   SER  39           HA       SER  39  16.988  -7.749   9.423
  259    HB2  SER  39           1HB      SER  39  15.806  -9.783  10.432
  260    HB3  SER  39           2HB      SER  39  16.416 -10.688   9.047
  261    HG   SER  39           HG       SER  39  17.738 -10.625  11.060
  262    H    GLY  40           H        GLY  40  16.019  -9.976   6.816
  263    HA2  GLY  40           1HA      GLY  40  17.925  -8.869   5.002
  264    HA3  GLY  40           2HA      GLY  40  18.474 -10.412   5.638
  265    HA   PRO  41           HA       PRO  41  16.053 -12.636   2.747
  266    HB2  PRO  41           1HB      PRO  41  14.927 -14.623   4.216
  267    HB3  PRO  41           2HB      PRO  41  16.650 -14.576   3.823
  268    HG2  PRO  41           1HG      PRO  41  15.260 -13.760   6.345
  269    HG3  PRO  41           2HG      PRO  41  16.766 -14.674   6.143
  270    HD2  PRO  41           1HD      PRO  41  16.734 -12.034   6.743
  271    HD3  PRO  41           2HD      PRO  41  18.015 -12.775   5.763
  272    H    SER  42           H        SER  42  13.796 -13.625   2.365
  273    HA   SER  42           HA       SER  42  11.775 -11.799   3.492
  274    HB2  SER  42           1HB      SER  42  10.646 -11.773   1.400
  275    HB3  SER  42           2HB      SER  42  12.354 -11.553   1.020
  276    HG   SER  42           HG       SER  42  12.444 -13.792   0.535
  277    H    SER  43           H        SER  43   9.680 -12.623   3.881
  278    HA   SER  43           HA       SER  43   9.530 -15.562   4.031
  279    HB2  SER  43           1HB      SER  43   8.511 -13.544   6.045
  280    HB3  SER  43           2HB      SER  43   8.191 -15.277   6.111
  281    HG   SER  43           HG       SER  43  10.461 -15.597   6.259
  282    H    GLY  44           H        GLY  44   7.610 -16.523   3.475
  283    HA2  GLY  44           1HA      GLY  44   5.957 -15.273   1.619
  284    HA3  GLY  44           2HA      GLY  44   5.554 -16.749   2.482
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1 -20.122  -9.869  10.588
    2    HA2  GLY   1           1HA      GLY   1 -21.520 -12.289   9.691
    3    HA3  GLY   1           2HA      GLY   1 -21.458 -10.910   8.604
    4    H    SER   2           H        SER   2 -20.443 -13.173   7.649
    5    HA   SER   2           HA       SER   2 -17.881 -13.964   8.164
    6    HB2  SER   2           1HB      SER   2 -17.726 -14.669   5.846
    7    HB3  SER   2           2HB      SER   2 -19.369 -14.946   6.422
    8    HG   SER   2           HG       SER   2 -18.674 -13.606   4.305
    9    H    SER   3           H        SER   3 -18.877 -11.198   6.177
   10    HA   SER   3           HA       SER   3 -16.578 -10.310   5.094
   11    HB2  SER   3           1HB      SER   3 -18.702  -9.099   4.890
   12    HB3  SER   3           2HB      SER   3 -18.575  -8.573   6.569
   13    HG   SER   3           HG       SER   3 -16.546  -8.007   4.691
   14    H    GLY   4           H        GLY   4 -14.626  -9.636   5.733
   15    HA2  GLY   4           1HA      GLY   4 -14.271  -8.942   8.582
   16    HA3  GLY   4           2HA      GLY   4 -13.146 -10.001   7.744
   17    H    SER   5           H        SER   5 -12.836  -8.701   5.340
   18    HA   SER   5           HA       SER   5 -11.204  -6.450   6.173
   19    HB2  SER   5           1HB      SER   5 -11.455  -8.034   3.626
   20    HB3  SER   5           2HB      SER   5 -10.567  -6.510   3.663
   21    HG   SER   5           HG       SER   5  -9.048  -7.969   4.150
   22    H    SER   6           H        SER   6 -11.661  -4.364   5.844
   23    HA   SER   6           HA       SER   6 -14.032  -3.719   4.216
   24    HB2  SER   6           1HB      SER   6 -13.095  -2.703   6.862
   25    HB3  SER   6           2HB      SER   6 -13.934  -1.581   5.791
   26    HG   SER   6           HG       SER   6 -15.067  -4.100   6.164
   27    H    GLY   7           H        GLY   7 -13.725  -2.443   2.511
   28    HA2  GLY   7           1HA      GLY   7 -12.502  -0.156   2.088
   29    HA3  GLY   7           2HA      GLY   7 -11.094  -1.206   2.160
   30    H    ALA   8           H        ALA   8 -14.315  -1.390   0.635
   31    HA   ALA   8           HA       ALA   8 -13.009  -2.348  -1.812
   32    HB1  ALA   8           3HB      ALA   8 -15.652  -2.666  -2.296
   33    HB2  ALA   8           1HB      ALA   8 -14.624  -3.890  -1.549
   34    HB3  ALA   8           2HB      ALA   8 -15.614  -2.833  -0.541
   35    H    ALA   9           H        ALA   9 -15.526  -0.064  -0.755
   36    HA   ALA   9           HA       ALA   9 -15.682   1.200  -3.327
   37    HB1  ALA   9           3HB      ALA   9 -17.221   2.745  -2.264
   38    HB2  ALA   9           1HB      ALA   9 -17.615   1.085  -1.816
   39    HB3  ALA   9           2HB      ALA   9 -16.771   2.130  -0.673
   40    H    LYS  10           H        LYS  10 -14.694   2.438  -0.126
   41    HA   LYS  10           HA       LYS  10 -13.397   4.721  -1.262
   42    HB2  LYS  10           1HB      LYS  10 -13.322   3.570   1.532
   43    HB3  LYS  10           2HB      LYS  10 -12.606   5.109   1.072
   44    HG2  LYS  10           1HG      LYS  10 -14.809   5.954   0.448
   45    HG3  LYS  10           2HG      LYS  10 -15.530   4.406   0.897
   46    HD2  LYS  10           1HD      LYS  10 -15.889   5.564   2.832
   47    HD3  LYS  10           2HD      LYS  10 -14.288   4.907   3.182
   48    HE2  LYS  10           1HE      LYS  10 -14.653   7.591   1.885
   49    HE3  LYS  10           2HE      LYS  10 -14.686   7.395   3.637
   50    HZ1  LYS  10           3HZ      LYS  10 -12.441   6.970   1.774
   51    HZ2  LYS  10           1HZ      LYS  10 -12.460   6.197   3.280
   52    HZ3  LYS  10           2HZ      LYS  10 -12.486   7.886   3.196
   53    H    THR  11           H        THR  11 -11.197   5.168  -1.397
   54    HA   THR  11           HA       THR  11  -9.522   2.850  -1.827
   55    HB   THR  11           HB       THR  11  -9.422   4.689  -3.433
   56    HG1  THR  11           HG1      THR  11  -7.432   3.422  -2.531
   57   HG21  THR  11          3HG2      THR  11  -9.405   6.303  -1.114
   58   HG22  THR  11          1HG2      THR  11  -9.402   6.824  -2.798
   59   HG23  THR  11          2HG2      THR  11  -7.876   6.582  -1.947
   60    H    THR  12           H        THR  12  -8.036   2.073  -0.473
   61    HA   THR  12           HA       THR  12  -7.016   3.782   1.680
   62    HB   THR  12           HB       THR  12  -7.733   0.942   2.316
   63    HG1  THR  12           HG1      THR  12  -9.783   1.427   2.230
   64   HG21  THR  12          3HG2      THR  12  -6.860   3.348   3.744
   65   HG22  THR  12          1HG2      THR  12  -6.679   1.648   4.174
   66   HG23  THR  12          2HG2      THR  12  -8.190   2.490   4.522
   67    H    SER  13           H        SER  13  -5.013   3.067   2.595
   68    HA   SER  13           HA       SER  13  -3.231   1.987   0.667
   69    HB2  SER  13           1HB      SER  13  -2.526   2.184   3.577
   70    HB3  SER  13           2HB      SER  13  -1.521   2.506   2.163
   71    HG   SER  13           HG       SER  13  -2.056   4.509   2.448
   72    H    GLU  14           H        GLU  14  -4.396  -0.054   0.304
   73    HA   GLU  14           HA       GLU  14  -4.063  -2.061   2.401
   74    HB2  GLU  14           1HB      GLU  14  -6.208  -2.172   1.425
   75    HB3  GLU  14           2HB      GLU  14  -5.567  -2.009  -0.204
   76    HG2  GLU  14           1HG      GLU  14  -4.549  -4.239  -0.002
   77    HG3  GLU  14           2HG      GLU  14  -5.269  -4.401   1.599
   78    H    CYS  15           H        CYS  15  -2.860  -3.939   2.139
   79    HA   CYS  15           HA       CYS  15  -0.625  -3.692   0.309
   80    HB2  CYS  15           1HB      CYS  15  -0.461  -4.390   2.768
   81    HB3  CYS  15           2HB      CYS  15  -1.101  -5.947   2.252
   82    H    GLN  16           H        GLN  16  -0.907  -4.378  -1.711
   83    HA   GLN  16           HA       GLN  16  -2.845  -6.288  -2.493
   84    HB2  GLN  16           1HB      GLN  16  -1.737  -6.183  -4.703
   85    HB3  GLN  16           2HB      GLN  16  -2.093  -4.591  -4.046
   86    HG2  GLN  16           1HG      GLN  16   0.021  -4.221  -4.765
   87    HG3  GLN  16           2HG      GLN  16   0.379  -4.808  -3.142
   88   HE21  GLN  16          1HE2      GLN  16   2.410  -5.544  -3.699
   89   HE22  GLN  16          2HE2      GLN  16   2.657  -6.936  -4.692
   90    H    GLU  17           H        GLU  17   0.347  -6.573  -1.280
   91    HA   GLU  17           HA       GLU  17   1.114  -9.016  -2.460
   92    HB2  GLU  17           1HB      GLU  17   1.900  -7.702   0.140
   93    HB3  GLU  17           2HB      GLU  17   2.626  -9.197  -0.433
   94    HG2  GLU  17           1HG      GLU  17   2.612  -6.693  -2.084
   95    HG3  GLU  17           2HG      GLU  17   3.875  -7.041  -0.903
   96    H    CYS  18           H        CYS  18  -0.342  -8.341   0.723
   97    HA   CYS  18           HA       CYS  18  -1.166 -11.166   0.847
   98    HB2  CYS  18           1HB      CYS  18  -1.317 -10.823   3.307
   99    HB3  CYS  18           2HB      CYS  18   0.310 -10.590   2.676
  100    H    GLY  19           H        GLY  19  -2.217  -7.833   1.373
  101    HA2  GLY  19           1HA      GLY  19  -4.442  -7.219   0.599
  102    HA3  GLY  19           2HA      GLY  19  -5.002  -8.787   1.160
  103    H    LYS  20           H        LYS  20  -2.907  -6.492   2.850
  104    HA   LYS  20           HA       LYS  20  -4.875  -6.435   5.029
  105    HB2  LYS  20           1HB      LYS  20  -2.398  -7.165   5.333
  106    HB3  LYS  20           2HB      LYS  20  -2.050  -5.443   5.263
  107    HG2  LYS  20           1HG      LYS  20  -3.117  -5.007   7.256
  108    HG3  LYS  20           2HG      LYS  20  -4.128  -6.450   7.151
  109    HD2  LYS  20           1HD      LYS  20  -2.370  -7.863   7.798
  110    HD3  LYS  20           2HD      LYS  20  -1.147  -6.633   7.469
  111    HE2  LYS  20           1HE      LYS  20  -1.300  -6.648   9.794
  112    HE3  LYS  20           2HE      LYS  20  -2.307  -5.281   9.321
  113    HZ1  LYS  20           3HZ      LYS  20  -3.080  -7.272  10.962
  114    HZ2  LYS  20           1HZ      LYS  20  -3.726  -7.783   9.484
  115    HZ3  LYS  20           2HZ      LYS  20  -4.136  -6.265  10.106
  116    H    ILE  21           H        ILE  21  -6.033  -4.658   5.349
  117    HA   ILE  21           HA       ILE  21  -5.443  -2.253   3.855
  118    HB   ILE  21           HB       ILE  21  -7.694  -2.890   5.765
  119   HG12  ILE  21          1HG1      ILE  21  -8.910  -2.653   3.419
  120   HG13  ILE  21          2HG1      ILE  21  -7.319  -3.096   2.809
  121   HG21  ILE  21          1HG2      ILE  21  -7.199  -0.487   5.695
  122   HG22  ILE  21          2HG2      ILE  21  -7.366  -0.513   3.940
  123   HG23  ILE  21          3HG2      ILE  21  -8.759  -0.861   4.963
  124   HD11  ILE  21          3HD1      ILE  21  -8.875  -5.003   3.092
  125   HD12  ILE  21          1HD1      ILE  21  -7.370  -5.165   3.998
  126   HD13  ILE  21          2HD1      ILE  21  -8.856  -4.704   4.830
  127    H    PHE  22           H        PHE  22  -4.676  -0.365   4.633
  128    HA   PHE  22           HA       PHE  22  -4.221  -0.154   7.533
  129    HB2  PHE  22           1HB      PHE  22  -2.279   0.612   5.343
  130    HB3  PHE  22           2HB      PHE  22  -2.047   0.933   7.058
  131    HD1  PHE  22           HD1      PHE  22  -1.644  -0.918   8.622
  132    HD2  PHE  22           HD2      PHE  22  -1.901  -1.549   4.420
  133    HE1  PHE  22           HE1      PHE  22  -0.582  -3.121   8.891
  134    HE2  PHE  22           HE2      PHE  22  -0.840  -3.753   4.683
  135    HZ   PHE  22           HZ       PHE  22  -0.179  -4.542   6.921
  136    H    ARG  23           H        ARG  23  -4.901   1.690   8.423
  137    HA   ARG  23           HA       ARG  23  -6.546   3.501   7.264
  138    HB2  ARG  23           1HB      ARG  23  -5.919   3.291   9.720
  139    HB3  ARG  23           2HB      ARG  23  -4.542   4.325   9.362
  140    HG2  ARG  23           1HG      ARG  23  -6.331   5.643  10.281
  141    HG3  ARG  23           2HG      ARG  23  -6.091   6.076   8.588
  142    HD2  ARG  23           1HD      ARG  23  -8.033   4.962   7.909
  143    HD3  ARG  23           2HD      ARG  23  -8.127   4.031   9.403
  144    HE   ARG  23           HE       ARG  23  -9.134   6.685   8.947
  145   HH11  ARG  23          1HH1      ARG  23  -8.043   4.403  11.338
  146   HH12  ARG  23          2HH1      ARG  23  -8.920   5.145  12.635
  147   HH21  ARG  23          1HH2      ARG  23 -10.294   7.670  10.646
  148   HH22  ARG  23          2HH2      ARG  23 -10.201   7.002  12.240
  149    H    HIS  24           H        HIS  24  -3.195   4.444   8.026
  150    HA   HIS  24           HA       HIS  24  -3.230   6.147   5.626
  151    HB2  HIS  24           1HB      HIS  24  -1.226   7.246   6.901
  152    HB3  HIS  24           2HB      HIS  24  -2.879   7.618   7.383
  153    HD2  HIS  24           HD2      HIS  24  -3.718   6.224   9.781
  154    HE1  HIS  24           HE1      HIS  24   0.270   5.525  11.049
  155    HE2  HIS  24           HE2      HIS  24  -2.164   5.434  11.692
  156    H    SER  25           H        SER  25  -1.524   6.108   4.189
  157    HA   SER  25           HA       SER  25  -0.340   3.832   3.436
  158    HB2  SER  25           1HB      SER  25   1.514   5.191   2.446
  159    HB3  SER  25           2HB      SER  25  -0.090   5.843   2.116
  160    HG   SER  25           HG       SER  25   0.256   7.306   3.861
  161    H    SER  26           H        SER  26   1.186   6.125   5.695
  162    HA   SER  26           HA       SER  26   3.555   5.048   6.263
  163    HB2  SER  26           1HB      SER  26   1.622   5.739   8.484
  164    HB3  SER  26           2HB      SER  26   3.382   5.850   8.523
  165    HG   SER  26           HG       SER  26   1.565   7.430   7.034
  166    H    LEU  27           H        LEU  27   0.720   3.976   8.145
  167    HA   LEU  27           HA       LEU  27   1.747   1.841   9.445
  168    HB2  LEU  27           1HB      LEU  27  -0.939   2.279   8.208
  169    HB3  LEU  27           2HB      LEU  27  -0.575   0.752   9.009
  170    HG   LEU  27           HG       LEU  27  -0.343   3.432  10.366
  171   HD11  LEU  27          1HD1      LEU  27  -2.692   2.517   9.482
  172   HD12  LEU  27          2HD1      LEU  27  -2.509   3.375  11.012
  173   HD13  LEU  27          3HD1      LEU  27  -2.586   1.613  10.993
  174   HD21  LEU  27          3HD2      LEU  27  -0.370   2.095  12.401
  175   HD22  LEU  27          1HD2      LEU  27   0.963   1.612  11.351
  176   HD23  LEU  27          2HD2      LEU  27  -0.492   0.618  11.443
  177    H    LEU  28           H        LEU  28   0.561   1.817   6.100
  178    HA   LEU  28           HA       LEU  28   1.084  -0.935   5.650
  179    HB2  LEU  28           1HB      LEU  28  -0.462   0.031   4.199
  180    HB3  LEU  28           2HB      LEU  28   0.569   1.424   3.879
  181    HG   LEU  28           HG       LEU  28   2.099  -0.136   2.624
  182   HD11  LEU  28          1HD1      LEU  28   1.050  -2.236   1.816
  183   HD12  LEU  28          2HD1      LEU  28  -0.238  -2.001   2.997
  184   HD13  LEU  28          3HD1      LEU  28   1.422  -2.245   3.540
  185   HD21  LEU  28          3HD2      LEU  28  -0.717   0.407   1.731
  186   HD22  LEU  28          1HD2      LEU  28   0.484  -0.320   0.664
  187   HD23  LEU  28          2HD2      LEU  28   0.757   1.290   1.330
  188    H    ILE  29           H        ILE  29   2.991   1.983   5.324
  189    HA   ILE  29           HA       ILE  29   5.075   0.989   3.738
  190    HB   ILE  29           HB       ILE  29   5.217   3.086   5.908
  191   HG12  ILE  29          1HG1      ILE  29   4.817   3.365   2.921
  192   HG13  ILE  29          2HG1      ILE  29   3.563   3.575   4.138
  193   HG21  ILE  29          1HG2      ILE  29   7.434   2.614   5.526
  194   HG22  ILE  29          2HG2      ILE  29   7.159   2.157   3.846
  195   HG23  ILE  29          3HG2      ILE  29   7.140   3.858   4.311
  196   HD11  ILE  29          3HD1      ILE  29   5.258   5.352   5.082
  197   HD12  ILE  29          1HD1      ILE  29   5.824   5.351   3.412
  198   HD13  ILE  29          2HD1      ILE  29   4.142   5.742   3.774
  199    H    GLU  30           H        GLU  30   4.606   0.951   7.247
  200    HA   GLU  30           HA       GLU  30   7.136  -0.249   7.807
  201    HB2  GLU  30           1HB      GLU  30   4.627   0.089   9.447
  202    HB3  GLU  30           2HB      GLU  30   6.079  -0.680  10.072
  203    HG2  GLU  30           1HG      GLU  30   5.950   2.130   9.005
  204    HG3  GLU  30           2HG      GLU  30   5.868   1.692  10.710
  205    H    HIS  31           H        HIS  31   3.890  -1.443   7.218
  206    HA   HIS  31           HA       HIS  31   4.371  -4.119   8.042
  207    HB2  HIS  31           1HB      HIS  31   2.110  -3.631   7.966
  208    HB3  HIS  31           2HB      HIS  31   2.248  -2.731   6.458
  209    HD1  HIS  31           HD1      HIS  31   1.797  -6.181   7.805
  210    HD2  HIS  31           HD2      HIS  31   2.097  -4.282   4.122
  211    HE1  HIS  31           HE1      HIS  31   1.077  -7.890   6.107
  212    H    GLN  32           H        GLN  32   4.352  -2.537   4.859
  213    HA   GLN  32           HA       GLN  32   4.818  -4.703   3.233
  214    HB2  GLN  32           1HB      GLN  32   5.692  -1.837   3.061
  215    HB3  GLN  32           2HB      GLN  32   6.177  -2.993   1.827
  216    HG2  GLN  32           1HG      GLN  32   3.686  -3.534   1.621
  217    HG3  GLN  32           2HG      GLN  32   3.425  -2.044   2.527
  218   HE21  GLN  32          1HE2      GLN  32   2.415  -1.002   0.840
  219   HE22  GLN  32          2HE2      GLN  32   3.256  -0.475  -0.574
  220    H    ALA  33           H        ALA  33   7.193  -2.798   5.044
  221    HA   ALA  33           HA       ALA  33   9.564  -3.770   4.138
  222    HB1  ALA  33           3HB      ALA  33  10.396  -3.527   6.506
  223    HB2  ALA  33           1HB      ALA  33   9.580  -2.116   5.832
  224    HB3  ALA  33           2HB      ALA  33   8.732  -3.168   6.966
  225    H    LEU  34           H        LEU  34   7.343  -5.394   6.359
  226    HA   LEU  34           HA       LEU  34   8.903  -7.549   7.120
  227    HB2  LEU  34           1HB      LEU  34   6.973  -8.537   7.870
  228    HB3  LEU  34           2HB      LEU  34   6.490  -6.845   7.784
  229    HG   LEU  34           HG       LEU  34   5.544  -7.453   5.466
  230   HD11  LEU  34          1HD1      LEU  34   6.495 -10.029   6.397
  231   HD12  LEU  34          2HD1      LEU  34   5.962  -9.532   4.792
  232   HD13  LEU  34          3HD1      LEU  34   4.779 -10.056   5.990
  233   HD21  LEU  34          3HD2      LEU  34   4.174  -8.712   7.829
  234   HD22  LEU  34          1HD2      LEU  34   3.442  -7.957   6.413
  235   HD23  LEU  34          2HD2      LEU  34   4.282  -6.965   7.605
  236    H    HIS  35           H        HIS  35   6.986  -7.108   4.184
  237    HA   HIS  35           HA       HIS  35   7.382  -9.727   3.169
  238    HB2  HIS  35           1HB      HIS  35   6.631  -7.129   1.824
  239    HB3  HIS  35           2HB      HIS  35   6.701  -8.670   0.974
  240    HD1  HIS  35           HD1      HIS  35   5.230 -10.581   2.639
  241    HD2  HIS  35           HD2      HIS  35   4.048  -6.607   2.369
  242    HE1  HIS  35           HE1      HIS  35   2.801 -10.556   3.291
  243    H    ALA  36           H        ALA  36   8.846  -6.623   2.189
  244    HA   ALA  36           HA       ALA  36  10.666  -7.484   0.353
  245    HB1  ALA  36           3HB      ALA  36  10.872  -5.254   0.473
  246    HB2  ALA  36           1HB      ALA  36  10.510  -5.213   2.199
  247    HB3  ALA  36           2HB      ALA  36  12.141  -5.600   1.648
  248    H    GLY  37           H        GLY  37  11.182  -7.361   3.878
  249    HA2  GLY  37           1HA      GLY  37  13.727  -8.117   4.216
  250    HA3  GLY  37           2HA      GLY  37  12.438  -8.817   5.183
  251    H    GLU  38           H        GLU  38  11.144 -10.357   3.263
  252    HA   GLU  38           HA       GLU  38  13.044 -12.043   1.917
  253    HB2  GLU  38           1HB      GLU  38  12.764 -14.027   3.197
  254    HB3  GLU  38           2HB      GLU  38  13.179 -12.753   4.335
  255    HG2  GLU  38           1HG      GLU  38  10.778 -12.514   4.878
  256    HG3  GLU  38           2HG      GLU  38  10.439 -13.883   3.820
  257    H    SER  39           H        SER  39  12.101 -13.262   0.341
  258    HA   SER  39           HA       SER  39   9.343 -13.966   0.326
  259    HB2  SER  39           1HB      SER  39   9.325 -11.462  -0.189
  260    HB3  SER  39           2HB      SER  39  10.097 -11.878  -1.719
  261    HG   SER  39           HG       SER  39   7.674 -11.744  -1.591
  262    H    GLY  40           H        GLY  40   8.700 -14.963  -1.782
  263    HA2  GLY  40           1HA      GLY  40  11.062 -15.976  -3.237
  264    HA3  GLY  40           2HA      GLY  40   9.774 -17.049  -2.708
  265    HA   PRO  41           HA       PRO  41   8.948 -15.684  -7.086
  266    HB2  PRO  41           1HB      PRO  41   8.588 -18.189  -8.069
  267    HB3  PRO  41           2HB      PRO  41  10.173 -17.412  -7.978
  268    HG2  PRO  41           1HG      PRO  41   8.938 -19.415  -6.129
  269    HG3  PRO  41           2HG      PRO  41  10.597 -19.340  -6.750
  270    HD2  PRO  41           1HD      PRO  41   9.931 -18.491  -4.267
  271    HD3  PRO  41           2HD      PRO  41  11.234 -17.744  -5.214
  272    H    SER  42           H        SER  42   6.935 -14.874  -7.011
  273    HA   SER  42           HA       SER  42   4.737 -16.466  -5.966
  274    HB2  SER  42           1HB      SER  42   4.963 -14.062  -5.363
  275    HB3  SER  42           2HB      SER  42   4.706 -13.641  -7.056
  276    HG   SER  42           HG       SER  42   2.894 -14.877  -5.266
  277    H    SER  43           H        SER  43   2.788 -16.833  -7.149
  278    HA   SER  43           HA       SER  43   3.083 -17.984  -9.625
  279    HB2  SER  43           1HB      SER  43   0.594 -17.770  -9.839
  280    HB3  SER  43           2HB      SER  43   1.122 -18.427  -8.290
  281    HG   SER  43           HG       SER  43   1.044 -15.955  -7.779
  282    H    GLY  44           H        GLY  44   3.013 -17.338 -11.716
  283    HA2  GLY  44           1HA      GLY  44   2.030 -14.739 -12.479
  284    HA3  GLY  44           2HA      GLY  44   3.782 -14.863 -12.540
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1 -10.948 -22.884   7.283
    2    HA2  GLY   1           1HA      GLY   1 -13.183 -21.759   5.708
    3    HA3  GLY   1           2HA      GLY   1 -13.074 -21.625   7.457
    4    H    SER   2           H        SER   2 -12.516 -20.064   4.571
    5    HA   SER   2           HA       SER   2 -10.425 -18.335   5.689
    6    HB2  SER   2           1HB      SER   2  -9.916 -17.655   3.493
    7    HB3  SER   2           2HB      SER   2 -10.273 -19.375   3.332
    8    HG   SER   2           HG       SER   2 -12.195 -18.905   2.417
    9    H    SER   3           H        SER   3 -10.706 -15.954   4.868
   10    HA   SER   3           HA       SER   3 -13.459 -15.039   4.902
   11    HB2  SER   3           1HB      SER   3 -12.767 -15.308   7.317
   12    HB3  SER   3           2HB      SER   3 -11.552 -14.061   7.036
   13    HG   SER   3           HG       SER   3 -13.224 -12.625   6.519
   14    H    GLY   4           H        GLY   4 -13.642 -12.717   4.494
   15    HA2  GLY   4           1HA      GLY   4 -11.661 -11.873   2.576
   16    HA3  GLY   4           2HA      GLY   4 -13.146 -11.028   2.987
   17    H    SER   5           H        SER   5 -12.156  -9.016   3.113
   18    HA   SER   5           HA       SER   5 -10.415  -8.660   5.463
   19    HB2  SER   5           1HB      SER   5  -9.184  -6.924   4.287
   20    HB3  SER   5           2HB      SER   5  -9.141  -8.411   3.340
   21    HG   SER   5           HG       SER   5 -10.063  -6.007   2.629
   22    H    SER   6           H        SER   6 -10.493  -6.472   6.390
   23    HA   SER   6           HA       SER   6 -13.241  -5.491   6.388
   24    HB2  SER   6           1HB      SER   6 -10.933  -4.767   8.209
   25    HB3  SER   6           2HB      SER   6 -12.620  -4.304   8.434
   26    HG   SER   6           HG       SER   6 -11.715  -6.268   9.573
   27    H    GLY   7           H        GLY   7 -13.402  -4.263   4.533
   28    HA2  GLY   7           1HA      GLY   7 -12.770  -1.578   4.630
   29    HA3  GLY   7           2HA      GLY   7 -11.444  -2.336   3.763
   30    H    ALA   8           H        ALA   8 -14.635  -1.156   3.576
   31    HA   ALA   8           HA       ALA   8 -15.144  -2.434   0.998
   32    HB1  ALA   8           3HB      ALA   8 -17.087  -2.480   2.251
   33    HB2  ALA   8           1HB      ALA   8 -16.819  -0.869   2.917
   34    HB3  ALA   8           2HB      ALA   8 -17.329  -1.057   1.238
   35    H    ALA   9           H        ALA   9 -13.016  -0.913   0.648
   36    HA   ALA   9           HA       ALA   9 -13.860   1.011  -1.268
   37    HB1  ALA   9           3HB      ALA   9 -13.914   2.879  -0.077
   38    HB2  ALA   9           1HB      ALA   9 -13.541   1.968   1.387
   39    HB3  ALA   9           2HB      ALA   9 -12.235   2.626   0.401
   40    H    LYS  10           H        LYS  10 -12.355   1.128  -2.813
   41    HA   LYS  10           HA       LYS  10  -9.768  -0.117  -2.322
   42    HB2  LYS  10           1HB      LYS  10 -11.269  -0.617  -4.337
   43    HB3  LYS  10           2HB      LYS  10 -10.771   0.952  -4.955
   44    HG2  LYS  10           1HG      LYS  10  -9.337  -0.566  -5.987
   45    HG3  LYS  10           2HG      LYS  10  -8.379   0.114  -4.669
   46    HD2  LYS  10           1HD      LYS  10  -9.055  -1.872  -3.287
   47    HD3  LYS  10           2HD      LYS  10  -9.762  -2.564  -4.749
   48    HE2  LYS  10           1HE      LYS  10  -7.612  -3.505  -4.591
   49    HE3  LYS  10           2HE      LYS  10  -7.480  -2.247  -5.819
   50    HZ1  LYS  10           3HZ      LYS  10  -5.674  -2.383  -4.042
   51    HZ2  LYS  10           1HZ      LYS  10  -6.813  -1.697  -2.996
   52    HZ3  LYS  10           2HZ      LYS  10  -6.324  -0.858  -4.381
   53    H    THR  11           H        THR  11 -10.179   2.401  -1.088
   54    HA   THR  11           HA       THR  11  -8.241   4.052  -2.576
   55    HB   THR  11           HB       THR  11 -10.484   5.105  -2.499
   56    HG1  THR  11           HG1      THR  11  -8.502   6.368  -2.442
   57   HG21  THR  11          3HG2      THR  11 -10.380   5.900   0.282
   58   HG22  THR  11          1HG2      THR  11 -10.528   4.151   0.118
   59   HG23  THR  11          2HG2      THR  11 -11.716   5.212  -0.640
   60    H    THR  12           H        THR  12  -8.957   2.371   0.281
   61    HA   THR  12           HA       THR  12  -7.327   3.909   2.070
   62    HB   THR  12           HB       THR  12  -7.970   1.029   2.575
   63    HG1  THR  12           HG1      THR  12 -10.067   1.759   3.297
   64   HG21  THR  12          3HG2      THR  12  -8.587   2.882   4.679
   65   HG22  THR  12          1HG2      THR  12  -6.957   3.181   4.079
   66   HG23  THR  12          2HG2      THR  12  -7.402   1.576   4.659
   67    H    SER  13           H        SER  13  -5.343   3.202   3.035
   68    HA   SER  13           HA       SER  13  -3.477   2.208   1.123
   69    HB2  SER  13           1HB      SER  13  -2.860   2.442   4.053
   70    HB3  SER  13           2HB      SER  13  -1.814   2.758   2.669
   71    HG   SER  13           HG       SER  13  -3.321   4.551   2.221
   72    H    GLU  14           H        GLU  14  -4.749   0.148   0.828
   73    HA   GLU  14           HA       GLU  14  -4.212  -1.852   2.893
   74    HB2  GLU  14           1HB      GLU  14  -6.434  -2.028   2.179
   75    HB3  GLU  14           2HB      GLU  14  -6.012  -1.762   0.493
   76    HG2  GLU  14           1HG      GLU  14  -4.872  -3.980   0.507
   77    HG3  GLU  14           2HG      GLU  14  -5.521  -4.239   2.125
   78    H    CYS  15           H        CYS  15  -3.041  -3.730   2.506
   79    HA   CYS  15           HA       CYS  15  -0.970  -3.469   0.510
   80    HB2  CYS  15           1HB      CYS  15  -0.631  -4.288   2.902
   81    HB3  CYS  15           2HB      CYS  15  -1.379  -5.796   2.386
   82    H    GLN  16           H        GLN  16  -1.433  -4.028  -1.517
   83    HA   GLN  16           HA       GLN  16  -3.448  -5.898  -2.227
   84    HB2  GLN  16           1HB      GLN  16  -2.578  -5.629  -4.525
   85    HB3  GLN  16           2HB      GLN  16  -2.869  -4.088  -3.729
   86    HG2  GLN  16           1HG      GLN  16  -0.843  -3.662  -4.656
   87    HG3  GLN  16           2HG      GLN  16  -0.322  -4.317  -3.104
   88   HE21  GLN  16          1HE2      GLN  16   1.680  -4.809  -4.144
   89   HE22  GLN  16          2HE2      GLN  16   1.829  -6.227  -5.120
   90    H    GLU  17           H        GLU  17  -0.221  -6.256  -1.235
   91    HA   GLU  17           HA       GLU  17   0.457  -8.605  -2.685
   92    HB2  GLU  17           1HB      GLU  17   1.525  -7.555  -0.059
   93    HB3  GLU  17           2HB      GLU  17   2.247  -8.859  -0.991
   94    HG2  GLU  17           1HG      GLU  17   3.057  -7.455  -2.599
   95    HG3  GLU  17           2HG      GLU  17   1.805  -6.244  -2.328
   96    H    CYS  18           H        CYS  18  -0.890  -8.039   0.545
   97    HA   CYS  18           HA       CYS  18  -1.588 -10.901   0.663
   98    HB2  CYS  18           1HB      CYS  18  -1.546 -10.627   3.156
   99    HB3  CYS  18           2HB      CYS  18   0.024 -10.444   2.382
  100    H    GLY  19           H        GLY  19  -2.600  -7.612   1.499
  101    HA2  GLY  19           1HA      GLY  19  -4.897  -6.989   0.932
  102    HA3  GLY  19           2HA      GLY  19  -5.390  -8.583   1.482
  103    H    LYS  20           H        LYS  20  -3.187  -6.274   3.023
  104    HA   LYS  20           HA       LYS  20  -4.936  -6.329   5.387
  105    HB2  LYS  20           1HB      LYS  20  -2.378  -7.018   5.351
  106    HB3  LYS  20           2HB      LYS  20  -2.143  -5.281   5.499
  107    HG2  LYS  20           1HG      LYS  20  -3.027  -5.200   7.608
  108    HG3  LYS  20           2HG      LYS  20  -4.032  -6.630   7.360
  109    HD2  LYS  20           1HD      LYS  20  -2.138  -8.078   7.554
  110    HD3  LYS  20           2HD      LYS  20  -1.024  -6.709   7.546
  111    HE2  LYS  20           1HE      LYS  20  -1.141  -7.231   9.795
  112    HE3  LYS  20           2HE      LYS  20  -2.345  -5.953   9.648
  113    HZ1  LYS  20           3HZ      LYS  20  -3.274  -7.711  10.929
  114    HZ2  LYS  20           1HZ      LYS  20  -2.846  -8.874   9.777
  115    HZ3  LYS  20           2HZ      LYS  20  -4.041  -7.731   9.421
  116    H    ILE  21           H        ILE  21  -6.161  -4.597   5.674
  117    HA   ILE  21           HA       ILE  21  -5.646  -2.131   4.294
  118    HB   ILE  21           HB       ILE  21  -7.736  -2.765   6.380
  119   HG12  ILE  21          1HG1      ILE  21  -9.157  -2.663   4.156
  120   HG13  ILE  21          2HG1      ILE  21  -7.619  -3.082   3.408
  121   HG21  ILE  21          1HG2      ILE  21  -7.542  -0.463   4.442
  122   HG22  ILE  21          2HG2      ILE  21  -8.892  -0.785   5.529
  123   HG23  ILE  21          3HG2      ILE  21  -7.308  -0.373   6.188
  124   HD11  ILE  21          3HD1      ILE  21  -8.376  -4.724   5.720
  125   HD12  ILE  21          1HD1      ILE  21  -9.414  -4.876   4.303
  126   HD13  ILE  21          2HD1      ILE  21  -7.684  -5.190   4.166
  127    H    PHE  22           H        PHE  22  -4.871  -0.243   5.086
  128    HA   PHE  22           HA       PHE  22  -4.192  -0.127   7.945
  129    HB2  PHE  22           1HB      PHE  22  -2.408   0.716   5.652
  130    HB3  PHE  22           2HB      PHE  22  -2.056   0.971   7.358
  131    HD1  PHE  22           HD1      PHE  22  -1.475  -0.904   8.802
  132    HD2  PHE  22           HD2      PHE  22  -2.171  -1.443   4.638
  133    HE1  PHE  22           HE1      PHE  22  -0.400  -3.115   8.912
  134    HE2  PHE  22           HE2      PHE  22  -1.098  -3.654   4.741
  135    HZ   PHE  22           HZ       PHE  22  -0.212  -4.493   6.880
  136    H    ARG  23           H        ARG  23  -4.795   1.694   8.935
  137    HA   ARG  23           HA       ARG  23  -6.520   3.535   7.940
  138    HB2  ARG  23           1HB      ARG  23  -5.915   3.329  10.326
  139    HB3  ARG  23           2HB      ARG  23  -4.374   4.109   9.992
  140    HG2  ARG  23           1HG      ARG  23  -5.788   5.759  10.913
  141    HG3  ARG  23           2HG      ARG  23  -5.678   6.100   9.185
  142    HD2  ARG  23           1HD      ARG  23  -7.825   4.671   9.008
  143    HD3  ARG  23           2HD      ARG  23  -7.961   4.946  10.744
  144    HE   ARG  23           HE       ARG  23  -7.645   7.437   9.826
  145   HH11  ARG  23          1HH1      ARG  23  -9.716   4.842   8.780
  146   HH12  ARG  23          2HH1      ARG  23 -10.966   5.896   8.206
  147   HH21  ARG  23          1HH2      ARG  23  -9.282   8.835   9.074
  148   HH22  ARG  23          2HH2      ARG  23 -10.718   8.167   8.373
  149    H    HIS  24           H        HIS  24  -3.097   4.388   8.468
  150    HA   HIS  24           HA       HIS  24  -3.289   6.180   6.138
  151    HB2  HIS  24           1HB      HIS  24  -1.230   7.272   7.313
  152    HB3  HIS  24           2HB      HIS  24  -2.849   7.604   7.921
  153    HD2  HIS  24           HD2      HIS  24  -3.504   6.015  10.291
  154    HE1  HIS  24           HE1      HIS  24   0.584   5.542  11.321
  155    HE2  HIS  24           HE2      HIS  24  -1.800   5.256  12.083
  156    H    SER  25           H        SER  25  -1.711   6.138   4.580
  157    HA   SER  25           HA       SER  25  -0.552   3.893   3.728
  158    HB2  SER  25           1HB      SER  25   1.181   5.247   2.594
  159    HB3  SER  25           2HB      SER  25  -0.417   5.982   2.468
  160    HG   SER  25           HG       SER  25   1.188   7.510   3.040
  161    H    SER  26           H        SER  26   1.104   6.163   5.918
  162    HA   SER  26           HA       SER  26   3.509   5.088   6.320
  163    HB2  SER  26           1HB      SER  26   1.766   5.699   8.708
  164    HB3  SER  26           2HB      SER  26   3.509   5.917   8.550
  165    HG   SER  26           HG       SER  26   3.201   7.685   7.347
  166    H    LEU  27           H        LEU  27   0.820   3.992   8.392
  167    HA   LEU  27           HA       LEU  27   1.930   1.844   9.588
  168    HB2  LEU  27           1HB      LEU  27  -0.831   2.299   8.542
  169    HB3  LEU  27           2HB      LEU  27  -0.418   0.751   9.278
  170    HG   LEU  27           HG       LEU  27  -0.117   3.407  10.674
  171   HD11  LEU  27          1HD1      LEU  27  -2.427   3.212  10.339
  172   HD12  LEU  27          2HD1      LEU  27  -2.151   2.559  11.954
  173   HD13  LEU  27          3HD1      LEU  27  -2.406   1.466  10.594
  174   HD21  LEU  27          3HD2      LEU  27  -0.452   0.926  12.198
  175   HD22  LEU  27          1HD2      LEU  27   0.664   2.270  12.441
  176   HD23  LEU  27          2HD2      LEU  27   1.040   1.014  11.261
  177    H    LEU  28           H        LEU  28   0.550   1.864   6.321
  178    HA   LEU  28           HA       LEU  28   1.046  -0.886   5.809
  179    HB2  LEU  28           1HB      LEU  28  -0.603   0.111   4.486
  180    HB3  LEU  28           2HB      LEU  28   0.424   1.486   4.086
  181    HG   LEU  28           HG       LEU  28   1.808  -0.012   2.679
  182   HD11  LEU  28          1HD1      LEU  28   0.632  -2.045   4.072
  183   HD12  LEU  28          2HD1      LEU  28   1.523  -2.226   2.560
  184   HD13  LEU  28          3HD1      LEU  28  -0.236  -2.096   2.537
  185   HD21  LEU  28          3HD2      LEU  28  -0.892  -0.440   1.593
  186   HD22  LEU  28          1HD2      LEU  28   0.500   0.387   0.893
  187   HD23  LEU  28          2HD2      LEU  28  -0.521   1.219   2.066
  188    H    ILE  29           H        ILE  29   2.880   2.068   5.287
  189    HA   ILE  29           HA       ILE  29   4.863   1.113   3.586
  190    HB   ILE  29           HB       ILE  29   5.157   3.152   5.795
  191   HG12  ILE  29          1HG1      ILE  29   4.577   3.539   2.851
  192   HG13  ILE  29          2HG1      ILE  29   3.374   3.648   4.132
  193   HG21  ILE  29          1HG2      ILE  29   7.332   2.467   5.138
  194   HG22  ILE  29          2HG2      ILE  29   6.895   2.490   3.431
  195   HG23  ILE  29          3HG2      ILE  29   7.018   4.002   4.329
  196   HD11  ILE  29          3HD1      ILE  29   5.302   5.606   3.213
  197   HD12  ILE  29          1HD1      ILE  29   3.832   5.818   4.164
  198   HD13  ILE  29          2HD1      ILE  29   5.343   5.380   4.962
  199    H    GLU  30           H        GLU  30   4.666   0.998   7.121
  200    HA   GLU  30           HA       GLU  30   7.228  -0.196   7.474
  201    HB2  GLU  30           1HB      GLU  30   4.831   0.199   9.236
  202    HB3  GLU  30           2HB      GLU  30   6.173  -0.802   9.774
  203    HG2  GLU  30           1HG      GLU  30   6.370   2.084   8.942
  204    HG3  GLU  30           2HG      GLU  30   6.336   1.491  10.602
  205    H    HIS  31           H        HIS  31   3.967  -1.428   7.060
  206    HA   HIS  31           HA       HIS  31   4.494  -4.111   7.774
  207    HB2  HIS  31           1HB      HIS  31   2.225  -3.577   7.736
  208    HB3  HIS  31           2HB      HIS  31   2.345  -2.742   6.190
  209    HD1  HIS  31           HD1      HIS  31   2.047  -6.173   7.672
  210    HD2  HIS  31           HD2      HIS  31   2.042  -4.349   3.939
  211    HE1  HIS  31           HE1      HIS  31   1.280  -7.944   6.059
  212    H    GLN  32           H        GLN  32   4.346  -2.503   4.601
  213    HA   GLN  32           HA       GLN  32   4.830  -4.617   2.935
  214    HB2  GLN  32           1HB      GLN  32   5.876  -1.791   2.754
  215    HB3  GLN  32           2HB      GLN  32   6.008  -2.960   1.446
  216    HG2  GLN  32           1HG      GLN  32   3.515  -3.170   1.503
  217    HG3  GLN  32           2HG      GLN  32   3.495  -1.820   2.636
  218   HE21  GLN  32          1HE2      GLN  32   2.195  -1.767   0.179
  219   HE22  GLN  32          2HE2      GLN  32   2.957  -0.589  -0.828
  220    H    ALA  33           H        ALA  33   7.194  -2.792   4.823
  221    HA   ALA  33           HA       ALA  33   9.570  -3.712   3.841
  222    HB1  ALA  33           3HB      ALA  33   9.073  -3.538   6.799
  223    HB2  ALA  33           1HB      ALA  33  10.553  -3.181   5.908
  224    HB3  ALA  33           2HB      ALA  33   9.161  -2.107   5.772
  225    H    LEU  34           H        LEU  34   7.272  -5.449   5.849
  226    HA   LEU  34           HA       LEU  34   8.896  -7.619   6.574
  227    HB2  LEU  34           1HB      LEU  34   7.005  -8.576   7.408
  228    HB3  LEU  34           2HB      LEU  34   6.482  -6.896   7.305
  229    HG   LEU  34           HG       LEU  34   5.474  -7.542   5.040
  230   HD11  LEU  34          1HD1      LEU  34   4.804 -10.146   5.449
  231   HD12  LEU  34          2HD1      LEU  34   6.483 -10.124   5.987
  232   HD13  LEU  34          3HD1      LEU  34   6.073  -9.590   4.357
  233   HD21  LEU  34          3HD2      LEU  34   3.434  -8.328   6.086
  234   HD22  LEU  34          1HD2      LEU  34   4.176  -7.069   7.075
  235   HD23  LEU  34          2HD2      LEU  34   4.322  -8.763   7.547
  236    H    HIS  35           H        HIS  35   6.831  -7.087   3.750
  237    HA   HIS  35           HA       HIS  35   7.096  -9.641   2.612
  238    HB2  HIS  35           1HB      HIS  35   6.522  -6.939   1.402
  239    HB3  HIS  35           2HB      HIS  35   6.542  -8.417   0.445
  240    HD1  HIS  35           HD1      HIS  35   4.987 -10.356   2.089
  241    HD2  HIS  35           HD2      HIS  35   3.916  -6.354   1.784
  242    HE1  HIS  35           HE1      HIS  35   2.539 -10.270   2.657
  243    H    ALA  36           H        ALA  36   9.001  -6.683   2.184
  244    HA   ALA  36           HA       ALA  36  10.823  -7.982   0.351
  245    HB1  ALA  36           3HB      ALA  36  12.071  -5.709   0.759
  246    HB2  ALA  36           1HB      ALA  36  10.614  -5.775  -0.233
  247    HB3  ALA  36           2HB      ALA  36  10.518  -5.227   1.441
  248    H    GLY  37           H        GLY  37  10.666  -9.260   2.873
  249    HA2  GLY  37           1HA      GLY  37  13.319  -8.634   4.013
  250    HA3  GLY  37           2HA      GLY  37  11.992  -9.321   4.938
  251    H    GLU  38           H        GLU  38  11.145 -11.460   3.935
  252    HA   GLU  38           HA       GLU  38  13.475 -13.190   3.657
  253    HB2  GLU  38           1HB      GLU  38  10.616 -13.597   4.421
  254    HB3  GLU  38           2HB      GLU  38  11.522 -14.963   3.787
  255    HG2  GLU  38           1HG      GLU  38  12.257 -13.312   6.194
  256    HG3  GLU  38           2HG      GLU  38  11.566 -14.934   6.211
  257    H    SER  39           H        SER  39  10.357 -12.655   2.026
  258    HA   SER  39           HA       SER  39  11.167 -14.264  -0.236
  259    HB2  SER  39           1HB      SER  39   8.949 -13.723  -1.142
  260    HB3  SER  39           2HB      SER  39   8.825 -14.284   0.525
  261    HG   SER  39           HG       SER  39   8.936 -11.893   1.000
  262    H    GLY  40           H        GLY  40  12.971 -12.231   0.086
  263    HA2  GLY  40           1HA      GLY  40  12.273 -10.329  -2.063
  264    HA3  GLY  40           2HA      GLY  40  13.412  -9.985  -0.770
  265    HA   PRO  41           HA       PRO  41  15.906 -11.185  -4.450
  266    HB2  PRO  41           1HB      PRO  41  17.840  -9.331  -4.013
  267    HB3  PRO  41           2HB      PRO  41  16.352  -8.976  -4.898
  268    HG2  PRO  41           1HG      PRO  41  17.041  -8.400  -2.042
  269    HG3  PRO  41           2HG      PRO  41  16.224  -7.364  -3.227
  270    HD2  PRO  41           1HD      PRO  41  14.878  -8.742  -1.324
  271    HD3  PRO  41           2HD      PRO  41  14.192  -8.408  -2.927
  272    H    SER  42           H        SER  42  18.477 -11.395  -4.401
  273    HA   SER  42           HA       SER  42  19.153 -12.795  -1.896
  274    HB2  SER  42           1HB      SER  42  19.853 -13.470  -4.756
  275    HB3  SER  42           2HB      SER  42  20.667 -14.203  -3.375
  276    HG   SER  42           HG       SER  42  19.031 -15.490  -3.188
  277    H    SER  43           H        SER  43  20.518 -11.021  -4.654
  278    HA   SER  43           HA       SER  43  22.672 -10.092  -2.871
  279    HB2  SER  43           1HB      SER  43  22.822 -11.084  -5.702
  280    HB3  SER  43           2HB      SER  43  24.007  -9.922  -5.107
  281    HG   SER  43           HG       SER  43  24.080 -12.501  -4.799
  282    H    GLY  44           H        GLY  44  20.314  -8.696  -3.090
  283    HA2  GLY  44           1HA      GLY  44  20.480  -6.201  -3.181
  284    HA3  GLY  44           2HA      GLY  44  21.060  -6.422  -4.825
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1 -16.297  -6.971  15.197
    2    HA2  GLY   1           1HA      GLY   1 -17.575  -8.975  15.994
    3    HA3  GLY   1           2HA      GLY   1 -18.455  -8.039  14.795
    4    H    SER   2           H        SER   2 -19.263 -10.529  14.998
    5    HA   SER   2           HA       SER   2 -17.799 -12.316  13.274
    6    HB2  SER   2           1HB      SER   2 -19.442 -13.935  13.796
    7    HB3  SER   2           2HB      SER   2 -19.263 -12.987  15.273
    8    HG   SER   2           HG       SER   2 -21.299 -12.716  13.313
    9    H    SER   3           H        SER   3 -18.114 -12.695  11.160
   10    HA   SER   3           HA       SER   3 -18.879 -12.477   9.028
   11    HB2  SER   3           1HB      SER   3 -21.527 -11.782  10.320
   12    HB3  SER   3           2HB      SER   3 -21.279 -12.314   8.657
   13    HG   SER   3           HG       SER   3 -21.373 -14.276   9.370
   14    H    GLY   4           H        GLY   4 -17.539 -10.305  10.094
   15    HA2  GLY   4           1HA      GLY   4 -18.441  -8.218   8.345
   16    HA3  GLY   4           2HA      GLY   4 -18.676  -7.815  10.040
   17    H    SER   5           H        SER   5 -16.081  -9.394   8.169
   18    HA   SER   5           HA       SER   5 -14.215  -7.401   9.274
   19    HB2  SER   5           1HB      SER   5 -13.669 -10.358   8.913
   20    HB3  SER   5           2HB      SER   5 -12.509  -9.159   9.482
   21    HG   SER   5           HG       SER   5 -13.714 -10.455  11.112
   22    H    SER   6           H        SER   6 -14.264  -6.204   7.363
   23    HA   SER   6           HA       SER   6 -12.465  -7.108   5.328
   24    HB2  SER   6           1HB      SER   6 -13.958  -7.097   3.448
   25    HB3  SER   6           2HB      SER   6 -14.651  -8.175   4.660
   26    HG   SER   6           HG       SER   6 -15.385  -5.455   4.314
   27    H    GLY   7           H        GLY   7 -11.546  -5.422   4.241
   28    HA2  GLY   7           1HA      GLY   7 -11.481  -2.901   5.267
   29    HA3  GLY   7           2HA      GLY   7 -11.135  -3.250   3.580
   30    H    ALA   8           H        ALA   8 -12.711  -1.131   5.286
   31    HA   ALA   8           HA       ALA   8 -15.347  -1.231   4.153
   32    HB1  ALA   8           3HB      ALA   8 -14.006   0.268   6.184
   33    HB2  ALA   8           1HB      ALA   8 -14.817   1.376   5.077
   34    HB3  ALA   8           2HB      ALA   8 -15.736   0.103   5.882
   35    H    ALA   9           H        ALA   9 -12.569   0.966   3.720
   36    HA   ALA   9           HA       ALA   9 -13.744   1.861   1.183
   37    HB1  ALA   9           3HB      ALA   9 -11.774   3.072   3.078
   38    HB2  ALA   9           1HB      ALA   9 -11.829   3.599   1.396
   39    HB3  ALA   9           2HB      ALA   9 -13.259   3.756   2.417
   40    H    LYS  10           H        LYS  10 -12.483   1.952  -0.722
   41    HA   LYS  10           HA       LYS  10 -10.568  -0.216  -0.922
   42    HB2  LYS  10           1HB      LYS  10 -12.491   0.492  -2.595
   43    HB3  LYS  10           2HB      LYS  10 -11.242   1.554  -3.231
   44    HG2  LYS  10           1HG      LYS  10 -10.686  -1.355  -2.833
   45    HG3  LYS  10           2HG      LYS  10 -11.562  -0.794  -4.259
   46    HD2  LYS  10           1HD      LYS  10  -8.941   0.426  -3.448
   47    HD3  LYS  10           2HD      LYS  10  -9.011  -1.041  -4.427
   48    HE2  LYS  10           1HE      LYS  10  -8.957   0.514  -6.092
   49    HE3  LYS  10           2HE      LYS  10 -10.699   0.424  -5.843
   50    HZ1  LYS  10           3HZ      LYS  10  -9.181   2.684  -5.743
   51    HZ2  LYS  10           1HZ      LYS  10  -9.447   2.324  -4.111
   52    HZ3  LYS  10           2HZ      LYS  10 -10.760   2.524  -5.159
   53    H    THR  11           H        THR  11 -10.603   3.195  -1.976
   54    HA   THR  11           HA       THR  11  -8.021   3.537  -2.732
   55    HB   THR  11           HB       THR  11  -9.756   5.323  -2.761
   56    HG1  THR  11           HG1      THR  11  -7.947   6.357  -3.162
   57   HG21  THR  11          3HG2      THR  11 -10.182   6.666  -0.825
   58   HG22  THR  11          1HG2      THR  11  -8.979   5.786   0.118
   59   HG23  THR  11          2HG2      THR  11 -10.468   4.984  -0.380
   60    H    THR  12           H        THR  12  -9.148   2.894   0.461
   61    HA   THR  12           HA       THR  12  -7.237   3.945   2.114
   62    HB   THR  12           HB       THR  12  -8.025   1.091   2.545
   63    HG1  THR  12           HG1      THR  12 -10.065   2.068   3.393
   64   HG21  THR  12          3HG2      THR  12  -7.300   1.592   4.590
   65   HG22  THR  12          1HG2      THR  12  -8.592   2.782   4.737
   66   HG23  THR  12          2HG2      THR  12  -7.016   3.264   4.108
   67    H    SER  13           H        SER  13  -5.247   3.222   2.953
   68    HA   SER  13           HA       SER  13  -3.477   2.132   1.024
   69    HB2  SER  13           1HB      SER  13  -2.793   2.283   3.943
   70    HB3  SER  13           2HB      SER  13  -1.764   2.586   2.544
   71    HG   SER  13           HG       SER  13  -2.487   4.493   3.723
   72    H    GLU  14           H        GLU  14  -4.448   0.095   0.531
   73    HA   GLU  14           HA       GLU  14  -4.159  -1.950   2.623
   74    HB2  GLU  14           1HB      GLU  14  -6.361  -2.033   1.809
   75    HB3  GLU  14           2HB      GLU  14  -5.850  -1.792   0.144
   76    HG2  GLU  14           1HG      GLU  14  -4.772  -4.045   0.238
   77    HG3  GLU  14           2HG      GLU  14  -5.533  -4.271   1.812
   78    H    CYS  15           H        CYS  15  -2.925  -3.767   2.299
   79    HA   CYS  15           HA       CYS  15  -0.838  -3.532   0.318
   80    HB2  CYS  15           1HB      CYS  15  -0.498  -4.292   2.719
   81    HB3  CYS  15           2HB      CYS  15  -1.260  -5.809   2.253
   82    H    GLN  16           H        GLN  16  -1.231  -4.161  -1.700
   83    HA   GLN  16           HA       GLN  16  -3.241  -6.037  -2.409
   84    HB2  GLN  16           1HB      GLN  16  -2.320  -5.834  -4.690
   85    HB3  GLN  16           2HB      GLN  16  -2.602  -4.267  -3.942
   86    HG2  GLN  16           1HG      GLN  16  -0.550  -3.888  -4.821
   87    HG3  GLN  16           2HG      GLN  16  -0.068  -4.537  -3.255
   88   HE21  GLN  16          1HE2      GLN  16  -0.889  -5.654  -6.521
   89   HE22  GLN  16          2HE2      GLN  16   0.344  -6.861  -6.604
   90    H    GLU  17           H        GLU  17  -0.030  -6.380  -1.345
   91    HA   GLU  17           HA       GLU  17   0.678  -8.764  -2.705
   92    HB2  GLU  17           1HB      GLU  17   1.649  -7.688  -0.051
   93    HB3  GLU  17           2HB      GLU  17   2.406  -8.994  -0.952
   94    HG2  GLU  17           1HG      GLU  17   3.136  -7.565  -2.644
   95    HG3  GLU  17           2HG      GLU  17   2.022  -6.285  -2.168
   96    H    CYS  18           H        CYS  18  -0.794  -8.134   0.458
   97    HA   CYS  18           HA       CYS  18  -1.542 -10.982   0.581
   98    HB2  CYS  18           1HB      CYS  18  -1.509 -10.746   3.060
   99    HB3  CYS  18           2HB      CYS  18   0.073 -10.525   2.320
  100    H    GLY  19           H        GLY  19  -2.482  -7.665   1.378
  101    HA2  GLY  19           1HA      GLY  19  -4.755  -6.991   0.773
  102    HA3  GLY  19           2HA      GLY  19  -5.295  -8.566   1.334
  103    H    LYS  20           H        LYS  20  -3.041  -6.324   2.894
  104    HA   LYS  20           HA       LYS  20  -4.793  -6.338   5.250
  105    HB2  LYS  20           1HB      LYS  20  -2.220  -6.968   5.199
  106    HB3  LYS  20           2HB      LYS  20  -2.023  -5.225   5.322
  107    HG2  LYS  20           1HG      LYS  20  -2.866  -5.137   7.441
  108    HG3  LYS  20           2HG      LYS  20  -3.874  -6.568   7.218
  109    HD2  LYS  20           1HD      LYS  20  -2.102  -8.027   7.587
  110    HD3  LYS  20           2HD      LYS  20  -0.888  -6.799   7.218
  111    HE2  LYS  20           1HE      LYS  20  -1.507  -5.610   9.288
  112    HE3  LYS  20           2HE      LYS  20  -2.657  -6.893   9.661
  113    HZ1  LYS  20           3HZ      LYS  20   0.293  -7.149   9.463
  114    HZ2  LYS  20           1HZ      LYS  20  -0.761  -8.461   9.638
  115    HZ3  LYS  20           2HZ      LYS  20  -0.651  -7.296  10.858
  116    H    ILE  21           H        ILE  21  -6.087  -4.643   5.456
  117    HA   ILE  21           HA       ILE  21  -5.625  -2.182   4.062
  118    HB   ILE  21           HB       ILE  21  -7.699  -2.873   6.147
  119   HG12  ILE  21          1HG1      ILE  21  -9.143  -2.786   3.967
  120   HG13  ILE  21          2HG1      ILE  21  -7.606  -3.059   3.154
  121   HG21  ILE  21          1HG2      ILE  21  -8.836  -0.882   5.576
  122   HG22  ILE  21          2HG2      ILE  21  -7.156  -0.424   5.849
  123   HG23  ILE  21          3HG2      ILE  21  -7.771  -0.580   4.204
  124   HD11  ILE  21          3HD1      ILE  21  -9.309  -4.978   4.182
  125   HD12  ILE  21          1HD1      ILE  21  -7.646  -5.218   3.646
  126   HD13  ILE  21          2HD1      ILE  21  -7.987  -4.897   5.347
  127    H    PHE  22           H        PHE  22  -4.950  -0.239   4.839
  128    HA   PHE  22           HA       PHE  22  -4.270  -0.057   7.690
  129    HB2  PHE  22           1HB      PHE  22  -2.465   0.702   5.384
  130    HB3  PHE  22           2HB      PHE  22  -2.145   1.081   7.074
  131    HD1  PHE  22           HD1      PHE  22  -1.744  -0.773   8.689
  132    HD2  PHE  22           HD2      PHE  22  -1.978  -1.421   4.489
  133    HE1  PHE  22           HE1      PHE  22  -0.630  -2.949   8.966
  134    HE2  PHE  22           HE2      PHE  22  -0.865  -3.599   4.760
  135    HZ   PHE  22           HZ       PHE  22  -0.190  -4.365   7.001
  136    H    ARG  23           H        ARG  23  -4.729   1.857   8.630
  137    HA   ARG  23           HA       ARG  23  -6.516   3.638   7.548
  138    HB2  ARG  23           1HB      ARG  23  -5.658   3.367   9.986
  139    HB3  ARG  23           2HB      ARG  23  -4.463   4.573   9.529
  140    HG2  ARG  23           1HG      ARG  23  -6.214   5.758  10.548
  141    HG3  ARG  23           2HG      ARG  23  -6.401   6.032   8.815
  142    HD2  ARG  23           1HD      ARG  23  -8.089   4.221   8.758
  143    HD3  ARG  23           2HD      ARG  23  -7.945   4.071  10.508
  144    HE   ARG  23           HE       ARG  23  -9.409   6.057   9.068
  145   HH11  ARG  23          1HH1      ARG  23  -7.633   5.442  11.999
  146   HH12  ARG  23          2HH1      ARG  23  -8.469   6.652  12.914
  147   HH21  ARG  23          1HH2      ARG  23 -10.517   7.653  10.262
  148   HH22  ARG  23          2HH2      ARG  23 -10.110   7.909  11.926
  149    H    HIS  24           H        HIS  24  -3.129   4.556   8.174
  150    HA   HIS  24           HA       HIS  24  -3.254   6.268   5.781
  151    HB2  HIS  24           1HB      HIS  24  -1.238   7.403   7.005
  152    HB3  HIS  24           2HB      HIS  24  -2.885   7.757   7.517
  153    HD2  HIS  24           HD2      HIS  24  -3.649   6.459   9.968
  154    HE1  HIS  24           HE1      HIS  24   0.358   5.670  11.116
  155    HE2  HIS  24           HE2      HIS  24  -2.054   5.658  11.840
  156    H    SER  25           H        SER  25  -1.521   6.301   4.346
  157    HA   SER  25           HA       SER  25  -0.349   4.049   3.520
  158    HB2  SER  25           1HB      SER  25   1.157   6.673   3.575
  159    HB3  SER  25           2HB      SER  25   1.369   5.352   2.426
  160    HG   SER  25           HG       SER  25  -1.091   5.849   2.158
  161    H    SER  26           H        SER  26   1.241   6.260   5.821
  162    HA   SER  26           HA       SER  26   3.574   5.095   6.365
  163    HB2  SER  26           1HB      SER  26   1.685   5.826   8.609
  164    HB3  SER  26           2HB      SER  26   3.448   5.888   8.627
  165    HG   SER  26           HG       SER  26   3.203   7.475   6.876
  166    H    LEU  27           H        LEU  27   0.691   4.095   8.216
  167    HA   LEU  27           HA       LEU  27   1.652   1.916   9.505
  168    HB2  LEU  27           1HB      LEU  27  -1.018   2.455   8.271
  169    HB3  LEU  27           2HB      LEU  27  -0.705   0.912   9.063
  170    HG   LEU  27           HG       LEU  27  -0.398   3.580  10.430
  171   HD11  LEU  27          1HD1      LEU  27  -2.732   1.677  10.557
  172   HD12  LEU  27          2HD1      LEU  27  -2.724   3.218   9.701
  173   HD13  LEU  27          3HD1      LEU  27  -2.548   3.184  11.455
  174   HD21  LEU  27          3HD2      LEU  27   0.878   1.887  11.513
  175   HD22  LEU  27          1HD2      LEU  27  -0.445   0.727  11.394
  176   HD23  LEU  27          2HD2      LEU  27  -0.591   2.123  12.461
  177    H    LEU  28           H        LEU  28   0.551   2.010   6.142
  178    HA   LEU  28           HA       LEU  28   0.958  -0.770   5.669
  179    HB2  LEU  28           1HB      LEU  28  -0.567   0.276   4.240
  180    HB3  LEU  28           2HB      LEU  28   0.526   1.618   3.911
  181    HG   LEU  28           HG       LEU  28   1.972  -0.004   2.644
  182   HD11  LEU  28          1HD1      LEU  28   1.543  -2.171   2.810
  183   HD12  LEU  28          2HD1      LEU  28   0.022  -1.905   1.958
  184   HD13  LEU  28          3HD1      LEU  28   0.067  -1.850   3.720
  185   HD21  LEU  28          3HD2      LEU  28   0.726   0.211   0.658
  186   HD22  LEU  28          1HD2      LEU  28   0.247   1.581   1.660
  187   HD23  LEU  28          2HD2      LEU  28  -0.812   0.177   1.523
  188    H    ILE  29           H        ILE  29   2.934   2.108   5.334
  189    HA   ILE  29           HA       ILE  29   4.989   1.088   3.743
  190    HB   ILE  29           HB       ILE  29   5.205   3.120   5.968
  191   HG12  ILE  29          1HG1      ILE  29   4.807   3.506   2.993
  192   HG13  ILE  29          2HG1      ILE  29   3.551   3.692   4.213
  193   HG21  ILE  29          1HG2      ILE  29   7.077   2.337   3.754
  194   HG22  ILE  29          2HG2      ILE  29   7.168   3.905   4.554
  195   HG23  ILE  29          3HG2      ILE  29   7.398   2.426   5.486
  196   HD11  ILE  29          3HD1      ILE  29   5.463   5.358   5.167
  197   HD12  ILE  29          1HD1      ILE  29   5.702   5.510   3.426
  198   HD13  ILE  29          2HD1      ILE  29   4.122   5.849   4.132
  199    H    GLU  30           H        GLU  30   4.547   0.988   7.256
  200    HA   GLU  30           HA       GLU  30   7.037  -0.286   7.788
  201    HB2  GLU  30           1HB      GLU  30   4.519   0.098   9.392
  202    HB3  GLU  30           2HB      GLU  30   5.875  -0.831  10.015
  203    HG2  GLU  30           1HG      GLU  30   5.905   2.067   9.208
  204    HG3  GLU  30           2HG      GLU  30   5.969   1.425  10.848
  205    H    HIS  31           H        HIS  31   3.795  -1.417   7.091
  206    HA   HIS  31           HA       HIS  31   4.212  -4.125   7.834
  207    HB2  HIS  31           1HB      HIS  31   1.960  -3.530   7.698
  208    HB3  HIS  31           2HB      HIS  31   2.173  -2.688   6.166
  209    HD1  HIS  31           HD1      HIS  31   1.526  -6.052   7.618
  210    HD2  HIS  31           HD2      HIS  31   2.133  -4.342   3.880
  211    HE1  HIS  31           HE1      HIS  31   0.842  -7.810   5.955
  212    H    GLN  32           H        GLN  32   4.265  -2.467   4.686
  213    HA   GLN  32           HA       GLN  32   4.768  -4.570   3.009
  214    HB2  GLN  32           1HB      GLN  32   5.861  -1.760   2.940
  215    HB3  GLN  32           2HB      GLN  32   6.101  -2.909   1.630
  216    HG2  GLN  32           1HG      GLN  32   3.611  -3.119   1.481
  217    HG3  GLN  32           2HG      GLN  32   3.499  -1.783   2.626
  218   HE21  GLN  32          1HE2      GLN  32   2.567  -1.944  -0.123
  219   HE22  GLN  32          2HE2      GLN  32   3.346  -0.658  -0.974
  220    H    ALA  33           H        ALA  33   7.125  -2.787   4.963
  221    HA   ALA  33           HA       ALA  33   9.501  -3.789   4.102
  222    HB1  ALA  33           3HB      ALA  33   9.614  -2.223   5.826
  223    HB2  ALA  33           1HB      ALA  33   8.545  -3.157   6.873
  224    HB3  ALA  33           2HB      ALA  33  10.193  -3.711   6.574
  225    H    LEU  34           H        LEU  34   7.064  -5.472   5.981
  226    HA   LEU  34           HA       LEU  34   8.573  -7.683   6.797
  227    HB2  LEU  34           1HB      LEU  34   6.588  -8.647   7.425
  228    HB3  LEU  34           2HB      LEU  34   6.156  -6.938   7.395
  229    HG   LEU  34           HG       LEU  34   5.311  -7.441   4.999
  230   HD11  LEU  34          1HD1      LEU  34   4.396 -10.012   5.443
  231   HD12  LEU  34          2HD1      LEU  34   6.091 -10.074   5.925
  232   HD13  LEU  34          3HD1      LEU  34   5.654  -9.527   4.306
  233   HD21  LEU  34          3HD2      LEU  34   3.164  -8.436   6.068
  234   HD22  LEU  34          1HD2      LEU  34   3.694  -6.819   6.529
  235   HD23  LEU  34          2HD2      LEU  34   4.020  -8.189   7.591
  236    H    HIS  35           H        HIS  35   6.781  -7.073   3.813
  237    HA   HIS  35           HA       HIS  35   7.153  -9.654   2.702
  238    HB2  HIS  35           1HB      HIS  35   6.512  -6.981   1.454
  239    HB3  HIS  35           2HB      HIS  35   6.602  -8.474   0.525
  240    HD1  HIS  35           HD1      HIS  35   5.048 -10.441   2.098
  241    HD2  HIS  35           HD2      HIS  35   3.894  -6.459   1.821
  242    HE1  HIS  35           HE1      HIS  35   2.587 -10.416   2.616
  243    H    ALA  36           H        ALA  36   8.760  -6.554   1.971
  244    HA   ALA  36           HA       ALA  36  10.760  -7.776   0.344
  245    HB1  ALA  36           3HB      ALA  36  11.785  -5.328   1.042
  246    HB2  ALA  36           1HB      ALA  36  10.735  -5.650  -0.338
  247    HB3  ALA  36           2HB      ALA  36  10.045  -5.078   1.182
  248    H    GLY  37           H        GLY  37  12.279  -9.072   1.149
  249    HA2  GLY  37           1HA      GLY  37  14.380  -9.219   2.317
  250    HA3  GLY  37           2HA      GLY  37  13.707  -8.183   3.567
  251    H    GLU  38           H        GLU  38  13.583 -11.416   2.165
  252    HA   GLU  38           HA       GLU  38  11.978 -12.472   4.308
  253    HB2  GLU  38           1HB      GLU  38  12.510 -14.680   3.229
  254    HB3  GLU  38           2HB      GLU  38  11.724 -13.512   2.177
  255    HG2  GLU  38           1HG      GLU  38  14.693 -13.654   2.183
  256    HG3  GLU  38           2HG      GLU  38  13.780 -14.917   1.360
  257    H    SER  39           H        SER  39  12.631 -13.521   6.105
  258    HA   SER  39           HA       SER  39  15.400 -14.354   6.403
  259    HB2  SER  39           1HB      SER  39  14.142 -12.319   8.260
  260    HB3  SER  39           2HB      SER  39  15.709 -13.091   8.501
  261    HG   SER  39           HG       SER  39  14.960 -11.091   6.722
  262    H    GLY  40           H        GLY  40  15.754 -15.669   8.315
  263    HA2  GLY  40           1HA      GLY  40  13.808 -16.416  10.157
  264    HA3  GLY  40           2HA      GLY  40  13.623 -17.481   8.771
  265    HA   PRO  41           HA       PRO  41  17.987 -18.251  10.787
  266    HB2  PRO  41           1HB      PRO  41  18.152 -17.523  13.397
  267    HB3  PRO  41           2HB      PRO  41  18.613 -16.451  12.069
  268    HG2  PRO  41           1HG      PRO  41  16.071 -16.524  13.648
  269    HG3  PRO  41           2HG      PRO  41  17.026 -15.123  13.129
  270    HD2  PRO  41           1HD      PRO  41  14.784 -15.919  11.836
  271    HD3  PRO  41           2HD      PRO  41  16.152 -15.159  10.997
  272    H    SER  42           H        SER  42  14.862 -18.687  12.095
  273    HA   SER  42           HA       SER  42  14.978 -20.400  14.151
  274    HB2  SER  42           1HB      SER  42  13.294 -20.569  11.658
  275    HB3  SER  42           2HB      SER  42  13.087 -21.709  12.988
  276    HG   SER  42           HG       SER  42  12.032 -19.331  12.784
  277    H    SER  43           H        SER  43  15.290 -21.514  10.776
  278    HA   SER  43           HA       SER  43  17.229 -23.511  11.617
  279    HB2  SER  43           1HB      SER  43  16.043 -25.401  10.770
  280    HB3  SER  43           2HB      SER  43  14.917 -24.541  11.819
  281    HG   SER  43           HG       SER  43  13.945 -23.661   9.989
  282    H    GLY  44           H        GLY  44  18.813 -23.651  10.165
  283    HA2  GLY  44           1HA      GLY  44  18.566 -22.225   7.660
  284    HA3  GLY  44           2HA      GLY  44  20.018 -22.989   8.291
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1 -12.731 -19.263  15.715
    2    HA2  GLY   1           1HA      GLY   1 -11.713 -17.343  14.771
    3    HA3  GLY   1           2HA      GLY   1 -10.651 -18.655  14.281
    4    H    SER   2           H        SER   2 -13.615 -16.982  13.235
    5    HA   SER   2           HA       SER   2 -12.991 -17.620  10.458
    6    HB2  SER   2           1HB      SER   2 -15.384 -16.228  11.685
    7    HB3  SER   2           2HB      SER   2 -15.211 -16.623   9.975
    8    HG   SER   2           HG       SER   2 -14.939 -18.862  10.748
    9    H    SER   3           H        SER   3 -11.545 -16.327   9.527
   10    HA   SER   3           HA       SER   3 -11.138 -13.611  10.332
   11    HB2  SER   3           1HB      SER   3 -10.044 -15.216   8.013
   12    HB3  SER   3           2HB      SER   3  -9.546 -13.566   8.386
   13    HG   SER   3           HG       SER   3  -8.110 -14.963   9.363
   14    H    GLY   4           H        GLY   4 -11.658 -11.727   9.261
   15    HA2  GLY   4           1HA      GLY   4 -12.473 -11.076   6.843
   16    HA3  GLY   4           2HA      GLY   4 -13.890 -11.963   7.384
   17    H    SER   5           H        SER   5 -11.727  -9.361   8.505
   18    HA   SER   5           HA       SER   5 -13.854  -8.175  10.060
   19    HB2  SER   5           1HB      SER   5 -11.281  -8.209  10.564
   20    HB3  SER   5           2HB      SER   5 -11.248  -6.796   9.509
   21    HG   SER   5           HG       SER   5 -12.234  -5.657  10.995
   22    H    SER   6           H        SER   6 -14.269  -5.783   9.830
   23    HA   SER   6           HA       SER   6 -15.236  -5.265   7.206
   24    HB2  SER   6           1HB      SER   6 -15.002  -3.335   9.527
   25    HB3  SER   6           2HB      SER   6 -16.045  -3.161   8.115
   26    HG   SER   6           HG       SER   6 -17.304  -4.805   8.832
   27    H    GLY   7           H        GLY   7 -14.482  -3.937   5.620
   28    HA2  GLY   7           1HA      GLY   7 -12.406  -2.030   5.993
   29    HA3  GLY   7           2HA      GLY   7 -11.759  -3.518   5.318
   30    H    ALA   8           H        ALA   8 -14.752  -1.662   4.765
   31    HA   ALA   8           HA       ALA   8 -14.168  -1.783   1.882
   32    HB1  ALA   8           3HB      ALA   8 -16.843  -1.307   3.186
   33    HB2  ALA   8           1HB      ALA   8 -16.523  -1.610   1.478
   34    HB3  ALA   8           2HB      ALA   8 -16.257  -2.887   2.665
   35    H    ALA   9           H        ALA   9 -13.631   0.040   0.886
   36    HA   ALA   9           HA       ALA   9 -14.850   2.554   1.495
   37    HB1  ALA   9           3HB      ALA   9 -12.079   3.135   1.799
   38    HB2  ALA   9           1HB      ALA   9 -13.401   3.419   2.932
   39    HB3  ALA   9           2HB      ALA   9 -12.526   1.888   2.963
   40    H    LYS  10           H        LYS  10 -14.130   4.270   0.053
   41    HA   LYS  10           HA       LYS  10 -13.967   3.564  -2.584
   42    HB2  LYS  10           1HB      LYS  10 -14.351   5.878  -1.509
   43    HB3  LYS  10           2HB      LYS  10 -12.602   6.047  -1.571
   44    HG2  LYS  10           1HG      LYS  10 -12.645   5.761  -3.988
   45    HG3  LYS  10           2HG      LYS  10 -14.398   5.554  -3.939
   46    HD2  LYS  10           1HD      LYS  10 -13.013   8.019  -2.905
   47    HD3  LYS  10           2HD      LYS  10 -13.562   7.858  -4.575
   48    HE2  LYS  10           1HE      LYS  10 -15.849   7.441  -3.748
   49    HE3  LYS  10           2HE      LYS  10 -15.277   7.689  -2.099
   50    HZ1  LYS  10           3HZ      LYS  10 -16.264   9.700  -2.896
   51    HZ2  LYS  10           1HZ      LYS  10 -15.302   9.694  -4.288
   52    HZ3  LYS  10           2HZ      LYS  10 -14.596   9.949  -2.772
   53    H    THR  11           H        THR  11 -11.215   4.547  -0.541
   54    HA   THR  11           HA       THR  11  -9.474   2.684  -1.870
   55    HB   THR  11           HB       THR  11  -9.290   4.394  -3.526
   56    HG1  THR  11           HG1      THR  11  -7.251   3.782  -3.291
   57   HG21  THR  11          3HG2      THR  11  -8.244   6.561  -1.910
   58   HG22  THR  11          1HG2      THR  11  -9.897   6.148  -1.456
   59   HG23  THR  11          2HG2      THR  11  -9.522   6.580  -3.125
   60    H    THR  12           H        THR  12  -7.827   2.086  -0.570
   61    HA   THR  12           HA       THR  12  -6.982   3.829   1.610
   62    HB   THR  12           HB       THR  12  -7.884   1.000   2.169
   63    HG1  THR  12           HG1      THR  12  -9.737   2.177   1.859
   64   HG21  THR  12          3HG2      THR  12  -6.246   1.561   3.748
   65   HG22  THR  12          1HG2      THR  12  -7.766   1.940   4.558
   66   HG23  THR  12          2HG2      THR  12  -6.793   3.234   3.856
   67    H    SER  13           H        SER  13  -5.080   2.911   2.781
   68    HA   SER  13           HA       SER  13  -3.174   1.939   0.870
   69    HB2  SER  13           1HB      SER  13  -2.616   2.135   3.815
   70    HB3  SER  13           2HB      SER  13  -1.536   2.443   2.456
   71    HG   SER  13           HG       SER  13  -3.296   4.125   3.720
   72    H    GLU  14           H        GLU  14  -4.459  -0.090   0.514
   73    HA   GLU  14           HA       GLU  14  -4.099  -2.111   2.590
   74    HB2  GLU  14           1HB      GLU  14  -6.256  -2.229   1.673
   75    HB3  GLU  14           2HB      GLU  14  -5.669  -2.001   0.031
   76    HG2  GLU  14           1HG      GLU  14  -4.605  -4.239   0.159
   77    HG3  GLU  14           2HG      GLU  14  -5.362  -4.460   1.736
   78    H    CYS  15           H        CYS  15  -2.861  -3.945   2.346
   79    HA   CYS  15           HA       CYS  15  -0.652  -3.726   0.510
   80    HB2  CYS  15           1HB      CYS  15  -0.513  -4.528   2.927
   81    HB3  CYS  15           2HB      CYS  15  -1.225  -6.037   2.362
   82    H    GLN  16           H        GLN  16  -0.921  -4.315  -1.541
   83    HA   GLN  16           HA       GLN  16  -2.887  -6.191  -2.392
   84    HB2  GLN  16           1HB      GLN  16  -1.794  -5.940  -4.622
   85    HB3  GLN  16           2HB      GLN  16  -2.263  -4.415  -3.882
   86    HG2  GLN  16           1HG      GLN  16  -0.043  -3.867  -3.349
   87    HG3  GLN  16           2HG      GLN  16   0.519  -5.511  -3.651
   88   HE21  GLN  16          1HE2      GLN  16   1.975  -5.156  -5.223
   89   HE22  GLN  16          2HE2      GLN  16   1.608  -4.463  -6.762
   90    H    GLU  17           H        GLU  17   0.243  -6.527  -1.142
   91    HA   GLU  17           HA       GLU  17   1.005  -8.902  -2.538
   92    HB2  GLU  17           1HB      GLU  17   2.020  -7.421  -0.146
   93    HB3  GLU  17           2HB      GLU  17   2.574  -9.065  -0.431
   94    HG2  GLU  17           1HG      GLU  17   2.699  -7.131  -2.680
   95    HG3  GLU  17           2HG      GLU  17   3.874  -6.982  -1.374
   96    H    CYS  18           H        CYS  18  -0.538  -8.211   0.564
   97    HA   CYS  18           HA       CYS  18  -1.149 -11.083   0.814
   98    HB2  CYS  18           1HB      CYS  18  -1.215 -10.742   3.262
   99    HB3  CYS  18           2HB      CYS  18   0.371 -10.388   2.584
  100    H    GLY  19           H        GLY  19  -2.303  -7.798   1.512
  101    HA2  GLY  19           1HA      GLY  19  -4.570  -7.248   0.754
  102    HA3  GLY  19           2HA      GLY  19  -5.058  -8.845   1.302
  103    H    LYS  20           H        LYS  20  -2.978  -6.554   3.005
  104    HA   LYS  20           HA       LYS  20  -4.933  -6.546   5.199
  105    HB2  LYS  20           1HB      LYS  20  -2.406  -7.285   5.406
  106    HB3  LYS  20           2HB      LYS  20  -2.135  -5.551   5.531
  107    HG2  LYS  20           1HG      LYS  20  -3.238  -5.386   7.544
  108    HG3  LYS  20           2HG      LYS  20  -4.190  -6.846   7.263
  109    HD2  LYS  20           1HD      LYS  20  -2.511  -8.237   7.957
  110    HD3  LYS  20           2HD      LYS  20  -1.235  -7.119   7.469
  111    HE2  LYS  20           1HE      LYS  20  -1.613  -5.739   9.376
  112    HE3  LYS  20           2HE      LYS  20  -3.084  -6.617   9.793
  113    HZ1  LYS  20           3HZ      LYS  20  -1.883  -8.007  11.001
  114    HZ2  LYS  20           1HZ      LYS  20  -0.478  -7.139  10.635
  115    HZ3  LYS  20           2HZ      LYS  20  -0.950  -8.435   9.656
  116    H    ILE  21           H        ILE  21  -6.161  -4.797   5.339
  117    HA   ILE  21           HA       ILE  21  -5.526  -2.364   3.977
  118    HB   ILE  21           HB       ILE  21  -7.727  -2.995   5.946
  119   HG12  ILE  21          1HG1      ILE  21  -8.999  -2.688   3.630
  120   HG13  ILE  21          2HG1      ILE  21  -7.436  -3.174   2.982
  121   HG21  ILE  21          1HG2      ILE  21  -7.287  -0.564   4.220
  122   HG22  ILE  21          2HG2      ILE  21  -8.793  -0.934   5.058
  123   HG23  ILE  21          3HG2      ILE  21  -7.323  -0.628   5.982
  124   HD11  ILE  21          3HD1      ILE  21  -8.346  -4.880   5.153
  125   HD12  ILE  21          1HD1      ILE  21  -9.445  -4.855   3.774
  126   HD13  ILE  21          2HD1      ILE  21  -7.754  -5.300   3.546
  127    H    PHE  22           H        PHE  22  -4.914  -0.397   4.805
  128    HA   PHE  22           HA       PHE  22  -4.282  -0.269   7.670
  129    HB2  PHE  22           1HB      PHE  22  -2.432   0.492   5.403
  130    HB3  PHE  22           2HB      PHE  22  -2.146   0.895   7.093
  131    HD1  PHE  22           HD1      PHE  22  -1.700  -0.898   8.731
  132    HD2  PHE  22           HD2      PHE  22  -1.995  -1.678   4.557
  133    HE1  PHE  22           HE1      PHE  22  -0.586  -3.067   9.061
  134    HE2  PHE  22           HE2      PHE  22  -0.882  -3.849   4.881
  135    HZ   PHE  22           HZ       PHE  22  -0.177  -4.546   7.135
  136    H    ARG  23           H        ARG  23  -4.764   1.625   8.634
  137    HA   ARG  23           HA       ARG  23  -6.534   3.423   7.591
  138    HB2  ARG  23           1HB      ARG  23  -5.631   3.151  10.010
  139    HB3  ARG  23           2HB      ARG  23  -4.438   4.350   9.531
  140    HG2  ARG  23           1HG      ARG  23  -6.165   5.541  10.587
  141    HG3  ARG  23           2HG      ARG  23  -6.376   5.824   8.858
  142    HD2  ARG  23           1HD      ARG  23  -8.215   4.376   8.733
  143    HD3  ARG  23           2HD      ARG  23  -7.833   3.619  10.280
  144    HE   ARG  23           HE       ARG  23  -8.416   6.397  10.560
  145   HH11  ARG  23          1HH1      ARG  23  -9.860   3.252  10.184
  146   HH12  ARG  23          2HH1      ARG  23 -11.345   3.697  10.959
  147   HH21  ARG  23          1HH2      ARG  23 -10.366   6.996  11.581
  148   HH22  ARG  23          2HH2      ARG  23 -11.631   5.827  11.753
  149    H    HIS  24           H        HIS  24  -3.129   4.329   8.139
  150    HA   HIS  24           HA       HIS  24  -3.306   6.044   5.751
  151    HB2  HIS  24           1HB      HIS  24  -1.256   7.170   6.944
  152    HB3  HIS  24           2HB      HIS  24  -2.897   7.545   7.463
  153    HD2  HIS  24           HD2      HIS  24  -3.670   6.171   9.899
  154    HE1  HIS  24           HE1      HIS  24   0.353   5.530  11.081
  155    HE2  HIS  24           HE2      HIS  24  -2.063   5.423  11.783
  156    H    SER  25           H        SER  25  -1.620   6.059   4.271
  157    HA   SER  25           HA       SER  25  -0.448   3.789   3.465
  158    HB2  SER  25           1HB      SER  25   0.734   6.570   3.347
  159    HB3  SER  25           2HB      SER  25   1.393   5.195   2.460
  160    HG   SER  25           HG       SER  25  -0.950   6.632   2.040
  161    H    SER  26           H        SER  26   1.125   6.090   5.683
  162    HA   SER  26           HA       SER  26   3.524   5.021   6.164
  163    HB2  SER  26           1HB      SER  26   1.658   5.748   8.431
  164    HB3  SER  26           2HB      SER  26   3.420   5.822   8.438
  165    HG   SER  26           HG       SER  26   1.572   7.484   7.120
  166    H    LEU  27           H        LEU  27   0.749   3.959   8.140
  167    HA   LEU  27           HA       LEU  27   1.811   1.844   9.437
  168    HB2  LEU  27           1HB      LEU  27  -0.897   2.268   8.252
  169    HB3  LEU  27           2HB      LEU  27  -0.516   0.732   9.027
  170    HG   LEU  27           HG       LEU  27  -0.207   3.371  10.438
  171   HD11  LEU  27          1HD1      LEU  27  -2.455   2.223  11.484
  172   HD12  LEU  27          2HD1      LEU  27  -2.641   1.909   9.758
  173   HD13  LEU  27          3HD1      LEU  27  -2.430   3.562  10.336
  174   HD21  LEU  27          3HD2      LEU  27  -0.717   0.664  11.626
  175   HD22  LEU  27          1HD2      LEU  27  -0.054   2.107  12.395
  176   HD23  LEU  27          2HD2      LEU  27   0.914   1.206  11.228
  177    H    LEU  28           H        LEU  28   0.581   1.780   6.110
  178    HA   LEU  28           HA       LEU  28   1.125  -0.975   5.684
  179    HB2  LEU  28           1HB      LEU  28  -0.471  -0.042   4.261
  180    HB3  LEU  28           2HB      LEU  28   0.541   1.352   3.891
  181    HG   LEU  28           HG       LEU  28   2.055  -0.233   2.635
  182   HD11  LEU  28          1HD1      LEU  28   1.469  -2.402   2.208
  183   HD12  LEU  28          2HD1      LEU  28  -0.249  -2.109   2.475
  184   HD13  LEU  28          3HD1      LEU  28   0.849  -2.228   3.850
  185   HD21  LEU  28          3HD2      LEU  28  -0.785   0.052   1.657
  186   HD22  LEU  28          1HD2      LEU  28   0.635  -0.255   0.657
  187   HD23  LEU  28          2HD2      LEU  28   0.480   1.275   1.522
  188    H    ILE  29           H        ILE  29   2.984   1.963   5.307
  189    HA   ILE  29           HA       ILE  29   5.045   0.994   3.673
  190    HB   ILE  29           HB       ILE  29   5.211   3.095   5.838
  191   HG12  ILE  29          1HG1      ILE  29   4.641   3.298   2.873
  192   HG13  ILE  29          2HG1      ILE  29   3.519   3.649   4.183
  193   HG21  ILE  29          1HG2      ILE  29   7.212   1.945   4.119
  194   HG22  ILE  29          2HG2      ILE  29   7.013   3.663   3.780
  195   HG23  ILE  29          3HG2      ILE  29   7.392   3.126   5.416
  196   HD11  ILE  29          3HD1      ILE  29   4.212   5.743   3.514
  197   HD12  ILE  29          1HD1      ILE  29   5.266   5.411   4.888
  198   HD13  ILE  29          2HD1      ILE  29   5.875   5.220   3.244
  199    H    GLU  30           H        GLU  30   4.647   0.944   7.189
  200    HA   GLU  30           HA       GLU  30   7.208  -0.237   7.679
  201    HB2  GLU  30           1HB      GLU  30   4.757   0.146   9.394
  202    HB3  GLU  30           2HB      GLU  30   6.210  -0.649   9.984
  203    HG2  GLU  30           1HG      GLU  30   5.949   2.192   9.035
  204    HG3  GLU  30           2HG      GLU  30   6.243   1.635  10.681
  205    H    HIS  31           H        HIS  31   3.955  -1.427   7.167
  206    HA   HIS  31           HA       HIS  31   4.456  -4.098   8.019
  207    HB2  HIS  31           1HB      HIS  31   2.191  -3.513   8.019
  208    HB3  HIS  31           2HB      HIS  31   2.285  -2.771   6.425
  209    HD1  HIS  31           HD1      HIS  31   1.872  -6.070   8.124
  210    HD2  HIS  31           HD2      HIS  31   2.020  -4.538   4.264
  211    HE1  HIS  31           HE1      HIS  31   1.075  -7.930   6.631
  212    H    GLN  32           H        GLN  32   4.488  -2.470   4.878
  213    HA   GLN  32           HA       GLN  32   4.839  -4.675   3.229
  214    HB2  GLN  32           1HB      GLN  32   5.729  -1.814   3.009
  215    HB3  GLN  32           2HB      GLN  32   6.135  -2.984   1.761
  216    HG2  GLN  32           1HG      GLN  32   3.543  -3.466   1.864
  217    HG3  GLN  32           2HG      GLN  32   3.507  -1.819   2.492
  218   HE21  GLN  32          1HE2      GLN  32   2.393  -1.111   0.657
  219   HE22  GLN  32          2HE2      GLN  32   3.188  -0.895  -0.862
  220    H    ALA  33           H        ALA  33   7.280  -2.729   4.914
  221    HA   ALA  33           HA       ALA  33   9.616  -3.720   3.956
  222    HB1  ALA  33           3HB      ALA  33   9.065  -2.103   5.970
  223    HB2  ALA  33           1HB      ALA  33   9.396  -3.555   6.916
  224    HB3  ALA  33           2HB      ALA  33  10.629  -2.907   5.833
  225    H    LEU  34           H        LEU  34   7.455  -5.322   6.247
  226    HA   LEU  34           HA       LEU  34   9.054  -7.466   6.984
  227    HB2  LEU  34           1HB      LEU  34   7.152  -8.452   7.818
  228    HB3  LEU  34           2HB      LEU  34   6.686  -6.753   7.759
  229    HG   LEU  34           HG       LEU  34   5.685  -7.423   5.431
  230   HD11  LEU  34          1HD1      LEU  34   5.884  -9.576   4.927
  231   HD12  LEU  34          2HD1      LEU  34   4.757  -9.915   6.240
  232   HD13  LEU  34          3HD1      LEU  34   6.495  -9.964   6.536
  233   HD21  LEU  34          3HD2      LEU  34   3.961  -8.557   7.482
  234   HD22  LEU  34          1HD2      LEU  34   3.732  -7.131   6.469
  235   HD23  LEU  34          2HD2      LEU  34   4.670  -7.013   7.958
  236    H    HIS  35           H        HIS  35   7.032  -7.043   4.122
  237    HA   HIS  35           HA       HIS  35   7.335  -9.674   3.121
  238    HB2  HIS  35           1HB      HIS  35   6.630  -7.067   1.769
  239    HB3  HIS  35           2HB      HIS  35   6.638  -8.615   0.929
  240    HD1  HIS  35           HD1      HIS  35   5.146 -10.476   2.621
  241    HD2  HIS  35           HD2      HIS  35   4.080  -6.467   2.387
  242    HE1  HIS  35           HE1      HIS  35   2.736 -10.379   3.332
  243    H    ALA  36           H        ALA  36   9.076  -6.650   2.491
  244    HA   ALA  36           HA       ALA  36  10.917  -7.956   0.680
  245    HB1  ALA  36           3HB      ALA  36  10.045  -5.491   0.635
  246    HB2  ALA  36           1HB      ALA  36  11.381  -5.212   1.752
  247    HB3  ALA  36           2HB      ALA  36  11.697  -5.862   0.143
  248    H    GLY  37           H        GLY  37  10.959  -9.187   3.169
  249    HA2  GLY  37           1HA      GLY  37  13.486  -8.242   4.363
  250    HA3  GLY  37           2HA      GLY  37  12.281  -9.208   5.201
  251    H    GLU  38           H        GLU  38  13.811 -10.774   5.782
  252    HA   GLU  38           HA       GLU  38  14.566 -12.556   3.569
  253    HB2  GLU  38           1HB      GLU  38  16.713 -13.008   4.622
  254    HB3  GLU  38           2HB      GLU  38  16.553 -11.290   4.284
  255    HG2  GLU  38           1HG      GLU  38  16.141 -10.792   6.567
  256    HG3  GLU  38           2HG      GLU  38  15.978 -12.500   6.973
  257    H    SER  39           H        SER  39  12.280 -12.768   5.207
  258    HA   SER  39           HA       SER  39  12.907 -15.261   6.637
  259    HB2  SER  39           1HB      SER  39  12.468 -13.277   8.180
  260    HB3  SER  39           2HB      SER  39  10.807 -13.311   7.588
  261    HG   SER  39           HG       SER  39  10.640 -14.656   9.231
  262    H    GLY  40           H        GLY  40  11.379 -16.896   6.496
  263    HA2  GLY  40           1HA      GLY  40   9.154 -17.668   5.948
  264    HA3  GLY  40           2HA      GLY  40   9.040 -16.356   4.784
  265    HA   PRO  41           HA       PRO  41  10.518 -20.448   2.852
  266    HB2  PRO  41           1HB      PRO  41   8.213 -21.147   1.599
  267    HB3  PRO  41           2HB      PRO  41   8.617 -21.680   3.235
  268    HG2  PRO  41           1HG      PRO  41   6.832 -19.442   2.359
  269    HG3  PRO  41           2HG      PRO  41   6.576 -20.642   3.639
  270    HD2  PRO  41           1HD      PRO  41   7.409 -18.117   4.154
  271    HD3  PRO  41           2HD      PRO  41   7.904 -19.506   5.143
  272    H    SER  42           H        SER  42  10.314 -20.968   0.431
  273    HA   SER  42           HA       SER  42  10.574 -18.447  -1.023
  274    HB2  SER  42           1HB      SER  42  11.418 -21.273  -1.686
  275    HB3  SER  42           2HB      SER  42  11.589 -19.921  -2.805
  276    HG   SER  42           HG       SER  42  12.600 -19.583  -0.233
  277    H    SER  43           H        SER  43   9.883 -18.580  -3.405
  278    HA   SER  43           HA       SER  43   7.117 -19.568  -3.458
  279    HB2  SER  43           1HB      SER  43   6.781 -17.921  -5.285
  280    HB3  SER  43           2HB      SER  43   7.328 -17.163  -3.790
  281    HG   SER  43           HG       SER  43   8.783 -17.662  -6.157
  282    H    GLY  44           H        GLY  44  10.111 -20.453  -4.495
  283    HA2  GLY  44           1HA      GLY  44  10.436 -22.433  -5.783
  284    HA3  GLY  44           2HA      GLY  44   8.952 -22.073  -6.654
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1  -7.213 -16.375  11.455
    2    HA2  GLY   1           1HA      GLY   1  -4.620 -15.185  12.033
    3    HA3  GLY   1           2HA      GLY   1  -4.927 -15.564  10.345
    4    H    SER   2           H        SER   2  -6.609 -14.458   9.239
    5    HA   SER   2           HA       SER   2  -7.535 -12.008  10.587
    6    HB2  SER   2           1HB      SER   2  -7.239 -10.796   8.452
    7    HB3  SER   2           2HB      SER   2  -5.711 -11.432   9.062
    8    HG   SER   2           HG       SER   2  -6.011 -13.212   7.606
    9    H    SER   3           H        SER   3  -9.669 -11.908  10.666
   10    HA   SER   3           HA       SER   3 -11.313 -12.451   8.391
   11    HB2  SER   3           1HB      SER   3 -12.678 -14.236   9.549
   12    HB3  SER   3           2HB      SER   3 -11.074 -14.750   9.027
   13    HG   SER   3           HG       SER   3 -10.355 -14.497  11.155
   14    H    GLY   4           H        GLY   4 -13.613 -12.031   8.834
   15    HA2  GLY   4           1HA      GLY   4 -15.355 -10.983   9.956
   16    HA3  GLY   4           2HA      GLY   4 -14.318 -10.838  11.367
   17    H    SER   5           H        SER   5 -13.969  -9.645   8.033
   18    HA   SER   5           HA       SER   5 -14.536  -6.950   8.637
   19    HB2  SER   5           1HB      SER   5 -12.395  -7.211   9.921
   20    HB3  SER   5           2HB      SER   5 -11.579  -7.545   8.394
   21    HG   SER   5           HG       SER   5 -12.753  -5.394   7.837
   22    H    SER   6           H        SER   6 -15.239  -6.207   6.759
   23    HA   SER   6           HA       SER   6 -14.646  -7.487   4.288
   24    HB2  SER   6           1HB      SER   6 -16.814  -6.450   4.626
   25    HB3  SER   6           2HB      SER   6 -16.061  -4.877   4.884
   26    HG   SER   6           HG       SER   6 -16.949  -5.430   2.695
   27    H    GLY   7           H        GLY   7 -13.805  -6.352   2.364
   28    HA2  GLY   7           1HA      GLY   7 -11.448  -4.759   3.113
   29    HA3  GLY   7           2HA      GLY   7 -11.615  -5.705   1.641
   30    H    ALA   8           H        ALA   8 -13.994  -3.462   2.964
   31    HA   ALA   8           HA       ALA   8 -14.256  -2.129   0.451
   32    HB1  ALA   8           3HB      ALA   8 -15.815  -2.398   2.738
   33    HB2  ALA   8           1HB      ALA   8 -15.424  -0.680   2.658
   34    HB3  ALA   8           2HB      ALA   8 -16.207  -1.471   1.290
   35    H    ALA   9           H        ALA   9 -14.174   0.300   0.313
   36    HA   ALA   9           HA       ALA   9 -13.073   2.295   0.471
   37    HB1  ALA   9           3HB      ALA   9 -11.447   1.573   2.820
   38    HB2  ALA   9           1HB      ALA   9 -12.419   3.011   2.506
   39    HB3  ALA   9           2HB      ALA   9 -13.195   1.523   3.048
   40    H    LYS  10           H        LYS  10 -12.097   0.557  -1.301
   41    HA   LYS  10           HA       LYS  10  -9.532  -0.391  -1.144
   42    HB2  LYS  10           1HB      LYS  10 -11.218  -0.476  -3.097
   43    HB3  LYS  10           2HB      LYS  10 -10.495   1.044  -3.605
   44    HG2  LYS  10           1HG      LYS  10  -8.301  -0.059  -3.718
   45    HG3  LYS  10           2HG      LYS  10  -9.065  -1.585  -3.269
   46    HD2  LYS  10           1HD      LYS  10  -8.895  -1.666  -5.609
   47    HD3  LYS  10           2HD      LYS  10 -10.576  -1.228  -5.296
   48    HE2  LYS  10           1HE      LYS  10  -9.972   0.259  -6.965
   49    HE3  LYS  10           2HE      LYS  10  -9.721   1.208  -5.501
   50    HZ1  LYS  10           3HZ      LYS  10  -7.655   1.535  -6.190
   51    HZ2  LYS  10           1HZ      LYS  10  -7.841   0.459  -7.483
   52    HZ3  LYS  10           2HZ      LYS  10  -7.344  -0.114  -5.971
   53    H    THR  11           H        THR  11 -10.542   2.911  -1.956
   54    HA   THR  11           HA       THR  11  -8.211   4.108  -2.653
   55    HB   THR  11           HB       THR  11 -10.321   5.338  -2.503
   56    HG1  THR  11           HG1      THR  11  -8.409   6.571  -2.511
   57   HG21  THR  11          3HG2      THR  11 -10.573   4.285  -0.010
   58   HG22  THR  11          1HG2      THR  11 -11.501   5.660  -0.608
   59   HG23  THR  11          2HG2      THR  11 -10.055   5.929   0.365
   60    H    THR  12           H        THR  12  -8.970   2.743   0.420
   61    HA   THR  12           HA       THR  12  -7.095   4.166   2.002
   62    HB   THR  12           HB       THR  12  -7.986   1.342   2.557
   63    HG1  THR  12           HG1      THR  12  -9.709   2.667   3.762
   64   HG21  THR  12          3HG2      THR  12  -7.187   3.690   4.272
   65   HG22  THR  12          1HG2      THR  12  -6.362   2.140   4.114
   66   HG23  THR  12          2HG2      THR  12  -7.931   2.227   4.914
   67    H    SER  13           H        SER  13  -5.153   3.225   2.992
   68    HA   SER  13           HA       SER  13  -3.403   2.182   0.985
   69    HB2  SER  13           1HB      SER  13  -2.668   2.294   3.892
   70    HB3  SER  13           2HB      SER  13  -1.665   2.611   2.476
   71    HG   SER  13           HG       SER  13  -3.395   4.426   2.252
   72    H    GLU  14           H        GLU  14  -4.565   0.182   0.554
   73    HA   GLU  14           HA       GLU  14  -4.321  -1.876   2.619
   74    HB2  GLU  14           1HB      GLU  14  -6.463  -1.935   1.662
   75    HB3  GLU  14           2HB      GLU  14  -5.842  -1.693   0.035
   76    HG2  GLU  14           1HG      GLU  14  -4.807  -3.958   0.176
   77    HG3  GLU  14           2HG      GLU  14  -5.650  -4.184   1.707
   78    H    CYS  15           H        CYS  15  -3.070  -3.688   2.401
   79    HA   CYS  15           HA       CYS  15  -0.853  -3.496   0.572
   80    HB2  CYS  15           1HB      CYS  15  -0.769  -4.301   3.007
   81    HB3  CYS  15           2HB      CYS  15  -1.432  -5.817   2.404
   82    H    GLN  16           H        GLN  16  -1.171  -4.060  -1.485
   83    HA   GLN  16           HA       GLN  16  -3.128  -5.934  -2.335
   84    HB2  GLN  16           1HB      GLN  16  -2.136  -5.658  -4.559
   85    HB3  GLN  16           2HB      GLN  16  -2.390  -4.104  -3.776
   86    HG2  GLN  16           1HG      GLN  16  -0.301  -3.767  -4.579
   87    HG3  GLN  16           2HG      GLN  16   0.113  -4.483  -3.022
   88   HE21  GLN  16          1HE2      GLN  16  -0.368  -5.212  -6.434
   89   HE22  GLN  16          2HE2      GLN  16   0.717  -6.555  -6.488
   90    H    GLU  17           H        GLU  17   0.047  -6.268  -1.142
   91    HA   GLU  17           HA       GLU  17   0.823  -8.629  -2.505
   92    HB2  GLU  17           1HB      GLU  17   1.718  -7.222  -0.025
   93    HB3  GLU  17           2HB      GLU  17   2.275  -8.863  -0.318
   94    HG2  GLU  17           1HG      GLU  17   2.559  -6.712  -2.384
   95    HG3  GLU  17           2HG      GLU  17   3.751  -6.941  -1.106
   96    H    CYS  18           H        CYS  18  -0.750  -8.059   0.623
   97    HA   CYS  18           HA       CYS  18  -1.471 -10.917   0.684
   98    HB2  CYS  18           1HB      CYS  18  -1.588 -10.663   3.171
   99    HB3  CYS  18           2HB      CYS  18   0.030 -10.461   2.508
  100    H    GLY  19           H        GLY  19  -2.518  -7.625   1.463
  101    HA2  GLY  19           1HA      GLY  19  -4.769  -6.990   0.739
  102    HA3  GLY  19           2HA      GLY  19  -5.306  -8.581   1.258
  103    H    LYS  20           H        LYS  20  -3.167  -6.344   2.971
  104    HA   LYS  20           HA       LYS  20  -5.089  -6.353   5.195
  105    HB2  LYS  20           1HB      LYS  20  -2.571  -7.113   5.362
  106    HB3  LYS  20           2HB      LYS  20  -2.274  -5.384   5.485
  107    HG2  LYS  20           1HG      LYS  20  -3.301  -5.210   7.526
  108    HG3  LYS  20           2HG      LYS  20  -4.330  -6.618   7.249
  109    HD2  LYS  20           1HD      LYS  20  -2.459  -8.105   7.564
  110    HD3  LYS  20           2HD      LYS  20  -1.346  -6.740   7.682
  111    HE2  LYS  20           1HE      LYS  20  -1.784  -7.514   9.896
  112    HE3  LYS  20           2HE      LYS  20  -2.622  -5.977   9.690
  113    HZ1  LYS  20           3HZ      LYS  20  -4.104  -8.430   9.106
  114    HZ2  LYS  20           1HZ      LYS  20  -4.651  -6.966   9.755
  115    HZ3  LYS  20           2HZ      LYS  20  -3.807  -8.061  10.730
  116    H    ILE  21           H        ILE  21  -6.268  -4.588   5.468
  117    HA   ILE  21           HA       ILE  21  -5.638  -2.137   4.105
  118    HB   ILE  21           HB       ILE  21  -7.836  -2.743   6.086
  119   HG12  ILE  21          1HG1      ILE  21  -9.181  -2.603   3.855
  120   HG13  ILE  21          2HG1      ILE  21  -7.625  -2.921   3.096
  121   HG21  ILE  21          1HG2      ILE  21  -7.276  -0.352   4.357
  122   HG22  ILE  21          2HG2      ILE  21  -8.889  -0.712   4.968
  123   HG23  ILE  21          3HG2      ILE  21  -7.568  -0.409   6.095
  124   HD11  ILE  21          3HD1      ILE  21  -7.748  -5.080   3.571
  125   HD12  ILE  21          1HD1      ILE  21  -8.148  -4.761   5.258
  126   HD13  ILE  21          2HD1      ILE  21  -9.424  -4.793   4.040
  127    H    PHE  22           H        PHE  22  -4.949  -0.221   4.955
  128    HA   PHE  22           HA       PHE  22  -4.343  -0.147   7.831
  129    HB2  PHE  22           1HB      PHE  22  -2.485   0.660   5.585
  130    HB3  PHE  22           2HB      PHE  22  -2.193   0.996   7.289
  131    HD1  PHE  22           HD1      PHE  22  -1.763  -0.859   8.858
  132    HD2  PHE  22           HD2      PHE  22  -2.083  -1.486   4.660
  133    HE1  PHE  22           HE1      PHE  22  -0.676  -3.053   9.106
  134    HE2  PHE  22           HE2      PHE  22  -0.998  -3.681   4.902
  135    HZ   PHE  22           HZ       PHE  22  -0.293  -4.467   7.127
  136    H    ARG  23           H        ARG  23  -4.810   1.730   8.833
  137    HA   ARG  23           HA       ARG  23  -6.566   3.564   7.846
  138    HB2  ARG  23           1HB      ARG  23  -5.559   3.238  10.246
  139    HB3  ARG  23           2HB      ARG  23  -4.451   4.508   9.744
  140    HG2  ARG  23           1HG      ARG  23  -6.301   5.457  10.961
  141    HG3  ARG  23           2HG      ARG  23  -6.367   5.971   9.274
  142    HD2  ARG  23           1HD      ARG  23  -7.863   3.529  10.094
  143    HD3  ARG  23           2HD      ARG  23  -8.516   5.108  10.529
  144    HE   ARG  23           HE       ARG  23  -7.853   5.147   7.812
  145   HH11  ARG  23          1HH1      ARG  23 -10.116   3.613   9.967
  146   HH12  ARG  23          2HH1      ARG  23 -11.346   3.435   8.759
  147   HH21  ARG  23          1HH2      ARG  23  -9.463   4.918   6.213
  148   HH22  ARG  23          2HH2      ARG  23 -10.973   4.177   6.624
  149    H    HIS  24           H        HIS  24  -3.144   4.431   8.347
  150    HA   HIS  24           HA       HIS  24  -3.348   6.184   5.988
  151    HB2  HIS  24           1HB      HIS  24  -1.283   7.293   7.145
  152    HB3  HIS  24           2HB      HIS  24  -2.904   7.641   7.739
  153    HD2  HIS  24           HD2      HIS  24  -3.565   6.247  10.182
  154    HE1  HIS  24           HE1      HIS  24   0.500   5.526  11.160
  155    HE2  HIS  24           HE2      HIS  24  -1.883   5.439  11.973
  156    H    SER  25           H        SER  25  -1.747   6.148   4.441
  157    HA   SER  25           HA       SER  25  -0.597   3.901   3.593
  158    HB2  SER  25           1HB      SER  25   0.669   6.648   3.502
  159    HB3  SER  25           2HB      SER  25   1.213   5.275   2.538
  160    HG   SER  25           HG       SER  25  -1.479   6.103   2.475
  161    H    SER  26           H        SER  26   1.091   6.159   5.774
  162    HA   SER  26           HA       SER  26   3.469   5.035   6.198
  163    HB2  SER  26           1HB      SER  26   1.744   5.705   8.581
  164    HB3  SER  26           2HB      SER  26   3.488   5.903   8.409
  165    HG   SER  26           HG       SER  26   1.401   7.456   7.363
  166    H    LEU  27           H        LEU  27   0.728   4.015   8.243
  167    HA   LEU  27           HA       LEU  27   1.777   1.868   9.494
  168    HB2  LEU  27           1HB      LEU  27  -0.949   2.377   8.395
  169    HB3  LEU  27           2HB      LEU  27  -0.590   0.808   9.112
  170    HG   LEU  27           HG       LEU  27  -0.233   3.423  10.567
  171   HD11  LEU  27          1HD1      LEU  27  -2.410   3.518  10.969
  172   HD12  LEU  27          2HD1      LEU  27  -2.418   1.846  11.528
  173   HD13  LEU  27          3HD1      LEU  27  -2.652   2.204   9.817
  174   HD21  LEU  27          3HD2      LEU  27   1.080   1.776  11.598
  175   HD22  LEU  27          1HD2      LEU  27  -0.141   0.527  11.356
  176   HD23  LEU  27          2HD2      LEU  27  -0.415   1.810  12.534
  177    H    LEU  28           H        LEU  28   0.461   1.855   6.199
  178    HA   LEU  28           HA       LEU  28   0.964  -0.910   5.748
  179    HB2  LEU  28           1HB      LEU  28  -0.694   0.040   4.403
  180    HB3  LEU  28           2HB      LEU  28   0.316   1.421   3.981
  181    HG   LEU  28           HG       LEU  28   1.763  -0.231   2.691
  182   HD11  LEU  28          1HD1      LEU  28  -0.062  -2.053   3.857
  183   HD12  LEU  28          2HD1      LEU  28   1.274  -2.390   2.756
  184   HD13  LEU  28          3HD1      LEU  28  -0.336  -2.059   2.115
  185   HD21  LEU  28          3HD2      LEU  28  -0.907   0.815   2.009
  186   HD22  LEU  28          1HD2      LEU  28  -0.266  -0.425   0.932
  187   HD23  LEU  28          2HD2      LEU  28   0.648   1.057   1.213
  188    H    ILE  29           H        ILE  29   2.767   2.050   5.159
  189    HA   ILE  29           HA       ILE  29   4.759   1.089   3.477
  190    HB   ILE  29           HB       ILE  29   5.033   3.159   5.660
  191   HG12  ILE  29          1HG1      ILE  29   4.452   3.484   2.708
  192   HG13  ILE  29          2HG1      ILE  29   3.259   3.635   3.994
  193   HG21  ILE  29          1HG2      ILE  29   6.893   4.000   4.179
  194   HG22  ILE  29          2HG2      ILE  29   7.217   2.494   5.036
  195   HG23  ILE  29          3HG2      ILE  29   6.794   2.460   3.324
  196   HD11  ILE  29          3HD1      ILE  29   3.744   5.818   3.756
  197   HD12  ILE  29          1HD1      ILE  29   5.057   5.410   4.859
  198   HD13  ILE  29          2HD1      ILE  29   5.360   5.506   3.124
  199    H    GLU  30           H        GLU  30   4.597   1.052   7.020
  200    HA   GLU  30           HA       GLU  30   7.156  -0.165   7.353
  201    HB2  GLU  30           1HB      GLU  30   4.804   0.242   9.190
  202    HB3  GLU  30           2HB      GLU  30   6.246  -0.622   9.703
  203    HG2  GLU  30           1HG      GLU  30   6.156   2.223   8.724
  204    HG3  GLU  30           2HG      GLU  30   6.288   1.710  10.406
  205    H    HIS  31           H        HIS  31   3.872  -1.346   7.026
  206    HA   HIS  31           HA       HIS  31   4.370  -4.014   7.837
  207    HB2  HIS  31           1HB      HIS  31   2.110  -3.422   7.846
  208    HB3  HIS  31           2HB      HIS  31   2.200  -2.670   6.256
  209    HD1  HIS  31           HD1      HIS  31   1.685  -5.945   7.944
  210    HD2  HIS  31           HD2      HIS  31   2.000  -4.455   4.079
  211    HE1  HIS  31           HE1      HIS  31   0.889  -7.798   6.443
  212    H    GLN  32           H        GLN  32   4.265  -2.458   4.647
  213    HA   GLN  32           HA       GLN  32   4.620  -4.643   3.017
  214    HB2  GLN  32           1HB      GLN  32   5.745  -1.855   2.743
  215    HB3  GLN  32           2HB      GLN  32   5.815  -3.060   1.464
  216    HG2  GLN  32           1HG      GLN  32   3.439  -3.117   1.287
  217    HG3  GLN  32           2HG      GLN  32   3.255  -2.115   2.725
  218   HE21  GLN  32          1HE2      GLN  32   2.497  -1.836  -0.196
  219   HE22  GLN  32          2HE2      GLN  32   3.060  -0.260  -0.624
  220    H    ALA  33           H        ALA  33   7.095  -2.803   4.756
  221    HA   ALA  33           HA       ALA  33   9.407  -3.858   3.760
  222    HB1  ALA  33           3HB      ALA  33   8.694  -2.383   6.014
  223    HB2  ALA  33           1HB      ALA  33   9.572  -3.780   6.637
  224    HB3  ALA  33           2HB      ALA  33  10.325  -2.728   5.439
  225    H    LEU  34           H        LEU  34   7.137  -5.392   5.964
  226    HA   LEU  34           HA       LEU  34   8.669  -7.558   6.803
  227    HB2  LEU  34           1HB      LEU  34   6.714  -8.495   7.568
  228    HB3  LEU  34           2HB      LEU  34   6.291  -6.787   7.480
  229    HG   LEU  34           HG       LEU  34   5.418  -7.533   5.077
  230   HD11  LEU  34          1HD1      LEU  34   4.782  -9.984   6.671
  231   HD12  LEU  34          2HD1      LEU  34   6.229  -9.910   5.667
  232   HD13  LEU  34          3HD1      LEU  34   4.637  -9.711   4.935
  233   HD21  LEU  34          3HD2      LEU  34   4.276  -7.067   7.653
  234   HD22  LEU  34          1HD2      LEU  34   3.350  -8.319   6.824
  235   HD23  LEU  34          2HD2      LEU  34   3.591  -6.749   6.059
  236    H    HIS  35           H        HIS  35   6.855  -7.069   3.828
  237    HA   HIS  35           HA       HIS  35   7.168  -9.744   2.880
  238    HB2  HIS  35           1HB      HIS  35   6.458  -7.184   1.438
  239    HB3  HIS  35           2HB      HIS  35   6.417  -8.782   0.698
  240    HD1  HIS  35           HD1      HIS  35   4.856 -10.519   2.364
  241    HD2  HIS  35           HD2      HIS  35   3.987  -6.459   2.215
  242    HE1  HIS  35           HE1      HIS  35   2.474 -10.312   3.143
  243    H    ALA  36           H        ALA  36   8.726  -6.658   2.024
  244    HA   ALA  36           HA       ALA  36  10.514  -7.613   0.130
  245    HB1  ALA  36           3HB      ALA  36  11.310  -5.448   2.036
  246    HB2  ALA  36           1HB      ALA  36  11.621  -5.584   0.305
  247    HB3  ALA  36           2HB      ALA  36  10.000  -5.193   0.882
  248    H    GLY  37           H        GLY  37  11.190  -7.032   3.593
  249    HA2  GLY  37           1HA      GLY  37  12.641  -8.077   5.035
  250    HA3  GLY  37           2HA      GLY  37  12.633  -9.442   3.928
  251    H    GLU  38           H        GLU  38  14.844  -9.819   4.205
  252    HA   GLU  38           HA       GLU  38  16.819  -7.817   3.832
  253    HB2  GLU  38           1HB      GLU  38  16.926 -10.829   3.803
  254    HB3  GLU  38           2HB      GLU  38  18.354  -9.835   3.554
  255    HG2  GLU  38           1HG      GLU  38  16.637  -9.433   5.965
  256    HG3  GLU  38           2HG      GLU  38  17.825 -10.734   5.915
  257    H    SER  39           H        SER  39  17.731  -7.040   2.037
  258    HA   SER  39           HA       SER  39  16.680  -7.820  -0.523
  259    HB2  SER  39           1HB      SER  39  17.210  -5.448   0.105
  260    HB3  SER  39           2HB      SER  39  18.921  -5.871   0.056
  261    HG   SER  39           HG       SER  39  18.864  -5.855  -2.053
  262    H    GLY  40           H        GLY  40  18.192  -8.174  -2.397
  263    HA2  GLY  40           1HA      GLY  40  20.653  -9.584  -1.655
  264    HA3  GLY  40           2HA      GLY  40  19.424 -10.479  -2.536
  265    HA   PRO  41           HA       PRO  41  21.072  -9.087  -6.347
  266    HB2  PRO  41           1HB      PRO  41  18.839  -8.836  -7.871
  267    HB3  PRO  41           2HB      PRO  41  19.502 -10.402  -7.389
  268    HG2  PRO  41           1HG      PRO  41  17.229  -8.860  -6.198
  269    HG3  PRO  41           2HG      PRO  41  17.345 -10.596  -6.540
  270    HD2  PRO  41           1HD      PRO  41  17.706  -9.572  -4.059
  271    HD3  PRO  41           2HD      PRO  41  18.564 -11.018  -4.629
  272    H    SER  42           H        SER  42  21.901  -7.045  -5.834
  273    HA   SER  42           HA       SER  42  20.104  -4.748  -6.042
  274    HB2  SER  42           1HB      SER  42  23.029  -4.859  -5.267
  275    HB3  SER  42           2HB      SER  42  21.993  -3.435  -5.187
  276    HG   SER  42           HG       SER  42  21.989  -4.305  -3.166
  277    H    SER  43           H        SER  43  20.470  -6.112  -8.424
  278    HA   SER  43           HA       SER  43  22.378  -4.480  -9.944
  279    HB2  SER  43           1HB      SER  43  20.996  -7.093 -10.541
  280    HB3  SER  43           2HB      SER  43  21.822  -6.166 -11.793
  281    HG   SER  43           HG       SER  43  23.640  -6.228 -10.139
  282    H    GLY  44           H        GLY  44  19.024  -5.674 -10.158
  283    HA2  GLY  44           1HA      GLY  44  18.005  -3.142 -10.944
  284    HA3  GLY  44           2HA      GLY  44  18.198  -4.182 -12.348
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1 -20.949 -20.278   4.733
    2    HA2  GLY   1           1HA      GLY   1 -21.139 -17.976   3.898
    3    HA3  GLY   1           2HA      GLY   1 -22.031 -17.602   5.366
    4    H    SER   2           H        SER   2 -19.257 -16.946   3.962
    5    HA   SER   2           HA       SER   2 -17.930 -16.349   6.444
    6    HB2  SER   2           1HB      SER   2 -15.984 -17.662   6.181
    7    HB3  SER   2           2HB      SER   2 -17.313 -18.773   5.853
    8    HG   SER   2           HG       SER   2 -15.756 -18.998   4.254
    9    H    SER   3           H        SER   3 -16.712 -14.559   6.255
   10    HA   SER   3           HA       SER   3 -16.379 -13.451   3.557
   11    HB2  SER   3           1HB      SER   3 -17.608 -11.959   4.952
   12    HB3  SER   3           2HB      SER   3 -16.472 -12.159   6.286
   13    HG   SER   3           HG       SER   3 -15.794 -11.020   3.778
   14    H    GLY   4           H        GLY   4 -14.410 -12.804   2.778
   15    HA2  GLY   4           1HA      GLY   4 -12.090 -13.881   4.189
   16    HA3  GLY   4           2HA      GLY   4 -12.137 -13.359   2.512
   17    H    SER   5           H        SER   5 -12.824 -10.857   2.441
   18    HA   SER   5           HA       SER   5 -10.859  -9.503   4.162
   19    HB2  SER   5           1HB      SER   5 -10.246  -9.266   1.867
   20    HB3  SER   5           2HB      SER   5 -11.895  -8.849   1.400
   21    HG   SER   5           HG       SER   5 -11.476  -6.852   1.870
   22    H    SER   6           H        SER   6 -11.372  -7.566   5.178
   23    HA   SER   6           HA       SER   6 -14.236  -6.869   5.216
   24    HB2  SER   6           1HB      SER   6 -13.884  -6.254   7.636
   25    HB3  SER   6           2HB      SER   6 -13.763  -7.979   7.292
   26    HG   SER   6           HG       SER   6 -11.766  -7.935   7.930
   27    H    GLY   7           H        GLY   7 -14.261  -5.050   4.008
   28    HA2  GLY   7           1HA      GLY   7 -12.824  -2.742   5.080
   29    HA3  GLY   7           2HA      GLY   7 -12.507  -3.167   3.405
   30    H    ALA   8           H        ALA   8 -13.321  -0.953   3.045
   31    HA   ALA   8           HA       ALA   8 -16.264  -0.945   2.881
   32    HB1  ALA   8           3HB      ALA   8 -16.180   1.508   3.145
   33    HB2  ALA   8           1HB      ALA   8 -15.572   0.647   4.559
   34    HB3  ALA   8           2HB      ALA   8 -14.443   1.395   3.428
   35    H    ALA   9           H        ALA   9 -13.376   0.647   1.513
   36    HA   ALA   9           HA       ALA   9 -14.311   0.068  -1.170
   37    HB1  ALA   9           3HB      ALA   9 -13.628   2.810  -1.263
   38    HB2  ALA   9           1HB      ALA   9 -15.183   2.057  -1.613
   39    HB3  ALA   9           2HB      ALA   9 -14.816   2.602   0.024
   40    H    LYS  10           H        LYS  10 -12.692   1.036  -2.810
   41    HA   LYS  10           HA       LYS  10 -10.059   0.205  -1.963
   42    HB2  LYS  10           1HB      LYS  10 -11.356   0.880  -4.566
   43    HB3  LYS  10           2HB      LYS  10  -9.602   0.949  -4.464
   44    HG2  LYS  10           1HG      LYS  10 -11.099  -1.477  -3.553
   45    HG3  LYS  10           2HG      LYS  10 -10.710  -1.228  -5.257
   46    HD2  LYS  10           1HD      LYS  10  -8.349  -1.108  -4.736
   47    HD3  LYS  10           2HD      LYS  10  -8.696  -1.229  -3.009
   48    HE2  LYS  10           1HE      LYS  10  -9.580  -3.357  -4.929
   49    HE3  LYS  10           2HE      LYS  10  -7.946  -3.348  -4.266
   50    HZ1  LYS  10           3HZ      LYS  10 -10.071  -3.037  -2.322
   51    HZ2  LYS  10           1HZ      LYS  10  -8.670  -3.983  -2.255
   52    HZ3  LYS  10           2HZ      LYS  10 -10.027  -4.541  -3.096
   53    H    THR  11           H        THR  11 -10.860   2.491  -0.599
   54    HA   THR  11           HA       THR  11  -9.066   4.533  -1.742
   55    HB   THR  11           HB       THR  11 -10.415   6.216  -0.447
   56    HG1  THR  11           HG1      THR  11 -12.353   5.597   0.410
   57   HG21  THR  11          3HG2      THR  11 -10.726   5.989  -2.841
   58   HG22  THR  11          1HG2      THR  11 -12.286   6.265  -2.067
   59   HG23  THR  11          2HG2      THR  11 -11.838   4.643  -2.597
   60    H    THR  12           H        THR  12  -8.181   2.425  -0.084
   61    HA   THR  12           HA       THR  12  -7.181   3.988   2.178
   62    HB   THR  12           HB       THR  12  -7.896   1.144   2.733
   63    HG1  THR  12           HG1      THR  12  -9.894   1.732   2.140
   64   HG21  THR  12          3HG2      THR  12  -8.415   3.250   4.705
   65   HG22  THR  12          1HG2      THR  12  -6.732   3.140   4.192
   66   HG23  THR  12          2HG2      THR  12  -7.540   1.729   4.876
   67    H    SER  13           H        SER  13  -5.151   3.337   2.949
   68    HA   SER  13           HA       SER  13  -3.424   2.218   1.013
   69    HB2  SER  13           1HB      SER  13  -2.698   2.411   3.924
   70    HB3  SER  13           2HB      SER  13  -1.680   2.672   2.509
   71    HG   SER  13           HG       SER  13  -2.506   4.583   3.754
   72    H    GLU  14           H        GLU  14  -4.414   0.172   0.564
   73    HA   GLU  14           HA       GLU  14  -4.094  -1.855   2.665
   74    HB2  GLU  14           1HB      GLU  14  -6.294  -1.919   1.798
   75    HB3  GLU  14           2HB      GLU  14  -5.730  -1.775   0.139
   76    HG2  GLU  14           1HG      GLU  14  -4.712  -4.022   0.338
   77    HG3  GLU  14           2HG      GLU  14  -5.419  -4.160   1.947
   78    H    CYS  15           H        CYS  15  -2.931  -3.745   2.302
   79    HA   CYS  15           HA       CYS  15  -0.783  -3.481   0.377
   80    HB2  CYS  15           1HB      CYS  15  -0.471  -4.243   2.777
   81    HB3  CYS  15           2HB      CYS  15  -1.240  -5.756   2.308
   82    H    GLN  16           H        GLN  16  -1.145  -4.107  -1.647
   83    HA   GLN  16           HA       GLN  16  -3.152  -5.960  -2.403
   84    HB2  GLN  16           1HB      GLN  16  -2.069  -5.820  -4.659
   85    HB3  GLN  16           2HB      GLN  16  -2.513  -4.266  -3.966
   86    HG2  GLN  16           1HG      GLN  16  -0.279  -3.734  -3.460
   87    HG3  GLN  16           2HG      GLN  16   0.256  -5.393  -3.725
   88   HE21  GLN  16          1HE2      GLN  16   0.866  -6.010  -5.714
   89   HE22  GLN  16          2HE2      GLN  16   0.817  -4.999  -7.114
   90    H    GLU  17           H        GLU  17   0.059  -6.335  -1.304
   91    HA   GLU  17           HA       GLU  17   0.760  -8.736  -2.615
   92    HB2  GLU  17           1HB      GLU  17   1.649  -7.694   0.080
   93    HB3  GLU  17           2HB      GLU  17   2.424  -8.995  -0.813
   94    HG2  GLU  17           1HG      GLU  17   2.115  -6.243  -1.960
   95    HG3  GLU  17           2HG      GLU  17   3.483  -6.692  -0.943
   96    H    CYS  18           H        CYS  18  -0.547  -8.176   0.654
   97    HA   CYS  18           HA       CYS  18  -1.420 -10.989   0.691
   98    HB2  CYS  18           1HB      CYS  18  -1.441 -10.773   3.160
   99    HB3  CYS  18           2HB      CYS  18   0.156 -10.496   2.472
  100    H    GLY  19           H        GLY  19  -2.384  -7.667   1.420
  101    HA2  GLY  19           1HA      GLY  19  -4.633  -6.989   0.763
  102    HA3  GLY  19           2HA      GLY  19  -5.194  -8.566   1.298
  103    H    LYS  20           H        LYS  20  -2.984  -6.351   2.952
  104    HA   LYS  20           HA       LYS  20  -4.833  -6.350   5.234
  105    HB2  LYS  20           1HB      LYS  20  -2.276  -7.045   5.290
  106    HB3  LYS  20           2HB      LYS  20  -2.044  -5.308   5.440
  107    HG2  LYS  20           1HG      LYS  20  -3.001  -5.216   7.516
  108    HG3  LYS  20           2HG      LYS  20  -4.000  -6.645   7.239
  109    HD2  LYS  20           1HD      LYS  20  -2.246  -8.108   7.676
  110    HD3  LYS  20           2HD      LYS  20  -1.016  -6.877   7.377
  111    HE2  LYS  20           1HE      LYS  20  -1.349  -5.868   9.446
  112    HE3  LYS  20           2HE      LYS  20  -2.947  -6.584   9.647
  113    HZ1  LYS  20           3HZ      LYS  20  -2.079  -8.367  10.620
  114    HZ2  LYS  20           1HZ      LYS  20  -0.626  -7.508  10.734
  115    HZ3  LYS  20           2HZ      LYS  20  -0.889  -8.557   9.433
  116    H    ILE  21           H        ILE  21  -6.069  -4.616   5.456
  117    HA   ILE  21           HA       ILE  21  -5.490  -2.157   4.087
  118    HB   ILE  21           HB       ILE  21  -7.679  -2.851   6.048
  119   HG12  ILE  21          1HG1      ILE  21  -8.955  -2.529   3.732
  120   HG13  ILE  21          2HG1      ILE  21  -7.385  -2.994   3.084
  121   HG21  ILE  21          1HG2      ILE  21  -7.594  -0.463   4.223
  122   HG22  ILE  21          2HG2      ILE  21  -8.727  -0.799   5.532
  123   HG23  ILE  21          3HG2      ILE  21  -7.048  -0.405   5.899
  124   HD11  ILE  21          3HD1      ILE  21  -7.926  -4.832   5.111
  125   HD12  ILE  21          1HD1      ILE  21  -9.442  -4.625   4.235
  126   HD13  ILE  21          2HD1      ILE  21  -7.981  -5.102   3.370
  127    H    PHE  22           H        PHE  22  -4.894  -0.201   4.945
  128    HA   PHE  22           HA       PHE  22  -4.280  -0.103   7.814
  129    HB2  PHE  22           1HB      PHE  22  -2.415   0.707   5.575
  130    HB3  PHE  22           2HB      PHE  22  -2.142   1.065   7.277
  131    HD1  PHE  22           HD1      PHE  22  -1.695  -0.765   8.869
  132    HD2  PHE  22           HD2      PHE  22  -1.978  -1.445   4.677
  133    HE1  PHE  22           HE1      PHE  22  -0.579  -2.940   9.150
  134    HE2  PHE  22           HE2      PHE  22  -0.863  -3.621   4.951
  135    HZ   PHE  22           HZ       PHE  22  -0.163  -4.371   7.190
  136    H    ARG  23           H        ARG  23  -4.682   1.818   8.795
  137    HA   ARG  23           HA       ARG  23  -6.482   3.613   7.750
  138    HB2  ARG  23           1HB      ARG  23  -5.630   3.311  10.177
  139    HB3  ARG  23           2HB      ARG  23  -4.410   4.498   9.737
  140    HG2  ARG  23           1HG      ARG  23  -6.104   5.741  10.746
  141    HG3  ARG  23           2HG      ARG  23  -6.356   5.979   9.015
  142    HD2  ARG  23           1HD      ARG  23  -8.249   4.666   8.975
  143    HD3  ARG  23           2HD      ARG  23  -7.772   3.751  10.404
  144    HE   ARG  23           HE       ARG  23  -8.780   5.337  11.721
  145   HH11  ARG  23          1HH1      ARG  23  -8.465   6.555   8.475
  146   HH12  ARG  23          2HH1      ARG  23  -9.447   7.953   8.765
  147   HH21  ARG  23          1HH2      ARG  23 -10.074   7.173  12.116
  148   HH22  ARG  23          2HH2      ARG  23 -10.361   8.304  10.836
  149    H    HIS  24           H        HIS  24  -3.061   4.451   8.319
  150    HA   HIS  24           HA       HIS  24  -3.217   6.241   5.984
  151    HB2  HIS  24           1HB      HIS  24  -1.171   7.329   7.171
  152    HB3  HIS  24           2HB      HIS  24  -2.790   7.657   7.780
  153    HD2  HIS  24           HD2      HIS  24  -3.435   6.188  10.189
  154    HE1  HIS  24           HE1      HIS  24   0.640   5.495  11.141
  155    HE2  HIS  24           HE2      HIS  24  -1.739   5.357  11.956
  156    H    SER  25           H        SER  25  -1.633   6.173   4.436
  157    HA   SER  25           HA       SER  25  -0.479   3.922   3.603
  158    HB2  SER  25           1HB      SER  25   0.955   6.587   3.507
  159    HB3  SER  25           2HB      SER  25   1.200   5.225   2.413
  160    HG   SER  25           HG       SER  25  -0.187   6.737   1.470
  161    H    SER  26           H        SER  26   1.208   6.198   5.767
  162    HA   SER  26           HA       SER  26   3.587   5.078   6.198
  163    HB2  SER  26           1HB      SER  26   1.813   5.819   8.532
  164    HB3  SER  26           2HB      SER  26   3.573   5.907   8.452
  165    HG   SER  26           HG       SER  26   3.310   7.512   6.813
  166    H    LEU  27           H        LEU  27   0.791   4.045   8.162
  167    HA   LEU  27           HA       LEU  27   1.854   1.915   9.465
  168    HB2  LEU  27           1HB      LEU  27  -0.857   2.482   8.389
  169    HB3  LEU  27           2HB      LEU  27  -0.533   0.861   8.999
  170    HG   LEU  27           HG       LEU  27  -0.208   3.401  10.594
  171   HD11  LEU  27          1HD1      LEU  27  -2.449   3.341  10.644
  172   HD12  LEU  27          2HD1      LEU  27  -2.216   2.003  11.769
  173   HD13  LEU  27          3HD1      LEU  27  -2.520   1.677  10.063
  174   HD21  LEU  27          3HD2      LEU  27  -0.194   1.713  12.490
  175   HD22  LEU  27          1HD2      LEU  27   1.252   1.781  11.482
  176   HD23  LEU  27          2HD2      LEU  27   0.080   0.483  11.256
  177    H    LEU  28           H        LEU  28   0.467   1.832   6.192
  178    HA   LEU  28           HA       LEU  28   0.980  -0.912   5.743
  179    HB2  LEU  28           1HB      LEU  28  -0.630   0.053   4.358
  180    HB3  LEU  28           2HB      LEU  28   0.401   1.426   3.963
  181    HG   LEU  28           HG       LEU  28   1.853  -0.202   2.678
  182   HD11  LEU  28          1HD1      LEU  28   1.428  -2.364   2.954
  183   HD12  LEU  28          2HD1      LEU  28  -0.037  -2.122   2.004
  184   HD13  LEU  28          3HD1      LEU  28  -0.103  -2.030   3.763
  185   HD21  LEU  28          3HD2      LEU  28  -0.919  -0.117   1.553
  186   HD22  LEU  28          1HD2      LEU  28   0.628   0.107   0.736
  187   HD23  LEU  28          2HD2      LEU  28  -0.002   1.372   1.792
  188    H    ILE  29           H        ILE  29   2.838   2.017   5.125
  189    HA   ILE  29           HA       ILE  29   4.844   1.003   3.504
  190    HB   ILE  29           HB       ILE  29   5.083   3.101   5.663
  191   HG12  ILE  29          1HG1      ILE  29   4.640   3.353   2.680
  192   HG13  ILE  29          2HG1      ILE  29   3.412   3.599   3.916
  193   HG21  ILE  29          1HG2      ILE  29   6.903   2.715   3.300
  194   HG22  ILE  29          2HG2      ILE  29   7.117   3.800   4.672
  195   HG23  ILE  29          3HG2      ILE  29   7.246   2.056   4.899
  196   HD11  ILE  29          3HD1      ILE  29   5.072   5.515   2.803
  197   HD12  ILE  29          1HD1      ILE  29   4.047   5.697   4.227
  198   HD13  ILE  29          2HD1      ILE  29   5.738   5.229   4.411
  199    H    GLU  30           H        GLU  30   4.631   1.012   7.046
  200    HA   GLU  30           HA       GLU  30   7.160  -0.230   7.447
  201    HB2  GLU  30           1HB      GLU  30   4.752   0.149   9.221
  202    HB3  GLU  30           2HB      GLU  30   6.202  -0.682   9.768
  203    HG2  GLU  30           1HG      GLU  30   6.368   2.068   8.608
  204    HG3  GLU  30           2HG      GLU  30   5.915   1.822  10.293
  205    H    HIS  31           H        HIS  31   3.888  -1.404   7.010
  206    HA   HIS  31           HA       HIS  31   4.350  -4.075   7.832
  207    HB2  HIS  31           1HB      HIS  31   2.094  -3.544   7.763
  208    HB3  HIS  31           2HB      HIS  31   2.236  -2.688   6.230
  209    HD1  HIS  31           HD1      HIS  31   1.577  -6.030   7.682
  210    HD2  HIS  31           HD2      HIS  31   2.222  -4.364   3.931
  211    HE1  HIS  31           HE1      HIS  31   0.868  -7.791   6.033
  212    H    GLN  32           H        GLN  32   4.265  -2.563   4.611
  213    HA   GLN  32           HA       GLN  32   4.712  -4.738   3.014
  214    HB2  GLN  32           1HB      GLN  32   5.874  -1.963   2.738
  215    HB3  GLN  32           2HB      GLN  32   5.893  -3.174   1.464
  216    HG2  GLN  32           1HG      GLN  32   3.489  -3.183   1.370
  217    HG3  GLN  32           2HG      GLN  32   3.399  -2.084   2.746
  218   HE21  GLN  32          1HE2      GLN  32   2.899  -2.145  -0.387
  219   HE22  GLN  32          2HE2      GLN  32   3.395  -0.555  -0.846
  220    H    ALA  33           H        ALA  33   7.122  -2.879   4.820
  221    HA   ALA  33           HA       ALA  33   9.473  -3.904   3.898
  222    HB1  ALA  33           3HB      ALA  33   9.656  -2.260   5.537
  223    HB2  ALA  33           1HB      ALA  33   8.622  -3.135   6.666
  224    HB3  ALA  33           2HB      ALA  33  10.257  -3.711   6.339
  225    H    LEU  34           H        LEU  34   7.232  -5.446   6.157
  226    HA   LEU  34           HA       LEU  34   8.755  -7.622   6.939
  227    HB2  LEU  34           1HB      LEU  34   6.814  -8.553   7.729
  228    HB3  LEU  34           2HB      LEU  34   6.366  -6.852   7.617
  229    HG   LEU  34           HG       LEU  34   5.480  -7.617   5.240
  230   HD11  LEU  34          1HD1      LEU  34   4.500  -9.864   5.372
  231   HD12  LEU  34          2HD1      LEU  34   5.350 -10.136   6.892
  232   HD13  LEU  34          3HD1      LEU  34   6.263  -9.905   5.401
  233   HD21  LEU  34          3HD2      LEU  34   3.572  -7.015   6.198
  234   HD22  LEU  34          1HD2      LEU  34   4.360  -7.115   7.773
  235   HD23  LEU  34          2HD2      LEU  34   3.519  -8.520   7.118
  236    H    HIS  35           H        HIS  35   6.879  -7.145   3.994
  237    HA   HIS  35           HA       HIS  35   7.113  -9.786   3.010
  238    HB2  HIS  35           1HB      HIS  35   6.580  -7.144   1.654
  239    HB3  HIS  35           2HB      HIS  35   6.619  -8.668   0.772
  240    HD1  HIS  35           HD1      HIS  35   5.022 -10.512   2.506
  241    HD2  HIS  35           HD2      HIS  35   3.960  -6.541   1.902
  242    HE1  HIS  35           HE1      HIS  35   2.559 -10.394   2.996
  243    H    ALA  36           H        ALA  36   8.860  -6.822   2.061
  244    HA   ALA  36           HA       ALA  36  10.629  -7.689   0.250
  245    HB1  ALA  36           3HB      ALA  36  12.354  -6.185   1.462
  246    HB2  ALA  36           1HB      ALA  36  10.871  -5.463   0.838
  247    HB3  ALA  36           2HB      ALA  36  11.020  -5.826   2.558
  248    H    GLY  37           H        GLY  37  11.555  -9.650   0.192
  249    HA2  GLY  37           1HA      GLY  37  13.714 -10.264   1.928
  250    HA3  GLY  37           2HA      GLY  37  12.307 -11.228   2.351
  251    H    GLU  38           H        GLU  38  14.006 -12.910   1.756
  252    HA   GLU  38           HA       GLU  38  14.345 -13.303  -1.104
  253    HB2  GLU  38           1HB      GLU  38  15.352 -14.770   1.327
  254    HB3  GLU  38           2HB      GLU  38  15.570 -15.401  -0.300
  255    HG2  GLU  38           1HG      GLU  38  16.547 -12.713   0.634
  256    HG3  GLU  38           2HG      GLU  38  17.531 -14.174   0.566
  257    H    SER  39           H        SER  39  13.526 -15.035  -2.275
  258    HA   SER  39           HA       SER  39  10.944 -15.789  -1.964
  259    HB2  SER  39           1HB      SER  39  13.247 -17.239  -3.250
  260    HB3  SER  39           2HB      SER  39  11.618 -17.915  -3.278
  261    HG   SER  39           HG       SER  39  12.244 -16.534  -5.108
  262    H    GLY  40           H        GLY  40  13.763 -17.541  -0.697
  263    HA2  GLY  40           1HA      GLY  40  13.924 -19.241   0.845
  264    HA3  GLY  40           2HA      GLY  40  12.643 -18.368   1.674
  265    HA   PRO  41           HA       PRO  41  11.092 -22.605   0.560
  266    HB2  PRO  41           1HB      PRO  41  10.110 -23.161   3.029
  267    HB3  PRO  41           2HB      PRO  41  11.784 -23.488   2.565
  268    HG2  PRO  41           1HG      PRO  41  10.664 -21.186   4.115
  269    HG3  PRO  41           2HG      PRO  41  12.136 -22.127   4.417
  270    HD2  PRO  41           1HD      PRO  41  12.181 -19.694   3.231
  271    HD3  PRO  41           2HD      PRO  41  13.352 -20.970   2.838
  272    H    SER  42           H        SER  42   9.869 -19.621   1.393
  273    HA   SER  42           HA       SER  42   7.080 -20.484   1.485
  274    HB2  SER  42           1HB      SER  42   6.644 -18.023   1.860
  275    HB3  SER  42           2HB      SER  42   7.625 -18.801   3.103
  276    HG   SER  42           HG       SER  42   8.790 -17.465   0.903
  277    H    SER  43           H        SER  43   6.945 -21.233  -0.684
  278    HA   SER  43           HA       SER  43   7.455 -19.462  -2.883
  279    HB2  SER  43           1HB      SER  43   6.685 -21.242  -4.286
  280    HB3  SER  43           2HB      SER  43   7.608 -21.987  -2.981
  281    HG   SER  43           HG       SER  43   5.590 -23.038  -3.401
  282    H    GLY  44           H        GLY  44   6.055 -18.210  -4.010
  283    HA2  GLY  44           1HA      GLY  44   3.318 -18.406  -4.210
  284    HA3  GLY  44           2HA      GLY  44   3.598 -17.474  -2.746
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1 -21.077 -14.895  -0.284
    2    HA2  GLY   1           1HA      GLY   1 -19.404 -16.115   0.737
    3    HA3  GLY   1           2HA      GLY   1 -18.365 -15.087  -0.239
    4    H    SER   2           H        SER   2 -18.248 -12.739   0.819
    5    HA   SER   2           HA       SER   2 -17.950 -12.966   3.720
    6    HB2  SER   2           1HB      SER   2 -15.746 -12.571   1.752
    7    HB3  SER   2           2HB      SER   2 -15.673 -11.657   3.259
    8    HG   SER   2           HG       SER   2 -15.128 -14.252   2.829
    9    H    SER   3           H        SER   3 -18.148 -11.042   4.829
   10    HA   SER   3           HA       SER   3 -18.609  -8.619   3.231
   11    HB2  SER   3           1HB      SER   3 -20.745  -9.872   4.032
   12    HB3  SER   3           2HB      SER   3 -20.328  -9.228   5.620
   13    HG   SER   3           HG       SER   3 -21.755  -7.871   4.380
   14    H    GLY   4           H        GLY   4 -16.823  -7.500   3.820
   15    HA2  GLY   4           1HA      GLY   4 -16.354  -7.150   6.717
   16    HA3  GLY   4           2HA      GLY   4 -15.086  -7.082   5.502
   17    H    SER   5           H        SER   5 -16.708  -5.208   7.544
   18    HA   SER   5           HA       SER   5 -17.832  -3.068   6.354
   19    HB2  SER   5           1HB      SER   5 -17.221  -3.401   8.831
   20    HB3  SER   5           2HB      SER   5 -15.683  -2.640   8.425
   21    HG   SER   5           HG       SER   5 -17.123  -1.067   9.124
   22    H    SER   6           H        SER   6 -14.329  -3.600   6.626
   23    HA   SER   6           HA       SER   6 -13.952  -1.581   4.510
   24    HB2  SER   6           1HB      SER   6 -11.781  -1.058   5.467
   25    HB3  SER   6           2HB      SER   6 -13.015  -0.903   6.717
   26    HG   SER   6           HG       SER   6 -11.526  -3.279   6.350
   27    H    GLY   7           H        GLY   7 -13.186  -2.335   2.652
   28    HA2  GLY   7           1HA      GLY   7 -11.394  -4.659   2.680
   29    HA3  GLY   7           2HA      GLY   7 -12.855  -4.743   1.707
   30    H    ALA   8           H        ALA   8 -12.350  -4.519  -0.363
   31    HA   ALA   8           HA       ALA   8 -10.193  -2.672  -1.109
   32    HB1  ALA   8           3HB      ALA   8 -10.548  -5.245  -1.857
   33    HB2  ALA   8           1HB      ALA   8 -11.348  -4.405  -3.186
   34    HB3  ALA   8           2HB      ALA   8  -9.662  -4.051  -2.806
   35    H    ALA   9           H        ALA   9 -12.755  -1.649  -0.370
   36    HA   ALA   9           HA       ALA   9 -13.659  -0.569  -2.961
   37    HB1  ALA   9           3HB      ALA   9 -15.859  -0.165  -1.716
   38    HB2  ALA   9           1HB      ALA   9 -15.477  -1.820  -2.191
   39    HB3  ALA   9           2HB      ALA   9 -15.242  -1.304  -0.520
   40    H    LYS  10           H        LYS  10 -11.533   0.602  -1.674
   41    HA   LYS  10           HA       LYS  10 -12.462   3.269  -1.348
   42    HB2  LYS  10           1HB      LYS  10 -12.824   1.975   0.937
   43    HB3  LYS  10           2HB      LYS  10 -11.107   2.303   1.131
   44    HG2  LYS  10           1HG      LYS  10 -12.279   4.050   2.213
   45    HG3  LYS  10           2HG      LYS  10 -11.617   4.722   0.721
   46    HD2  LYS  10           1HD      LYS  10 -13.970   4.005  -0.236
   47    HD3  LYS  10           2HD      LYS  10 -14.443   4.136   1.460
   48    HE2  LYS  10           1HE      LYS  10 -14.865   6.265   0.655
   49    HE3  LYS  10           2HE      LYS  10 -13.257   6.435   1.357
   50    HZ1  LYS  10           3HZ      LYS  10 -13.352   7.475  -0.804
   51    HZ2  LYS  10           1HZ      LYS  10 -13.870   6.033  -1.521
   52    HZ3  LYS  10           2HZ      LYS  10 -12.316   6.139  -0.863
   53    H    THR  11           H        THR  11 -10.668   4.789  -0.926
   54    HA   THR  11           HA       THR  11  -8.327   3.975  -2.374
   55    HB   THR  11           HB       THR  11  -9.385   6.266  -2.528
   56    HG1  THR  11           HG1      THR  11  -6.670   5.708  -2.172
   57   HG21  THR  11          3HG2      THR  11  -7.915   7.523  -0.459
   58   HG22  THR  11          1HG2      THR  11  -8.852   6.224   0.276
   59   HG23  THR  11          2HG2      THR  11  -9.664   7.468  -0.674
   60    H    THR  12           H        THR  12  -9.119   3.203   0.600
   61    HA   THR  12           HA       THR  12  -7.110   4.076   2.314
   62    HB   THR  12           HB       THR  12  -8.139   1.257   2.448
   63    HG1  THR  12           HG1      THR  12  -9.582   3.559   3.306
   64   HG21  THR  12          3HG2      THR  12  -7.859   3.249   4.678
   65   HG22  THR  12          1HG2      THR  12  -6.476   2.319   4.103
   66   HG23  THR  12          2HG2      THR  12  -7.885   1.488   4.764
   67    H    SER  13           H        SER  13  -5.150   3.122   3.005
   68    HA   SER  13           HA       SER  13  -3.594   2.022   0.859
   69    HB2  SER  13           1HB      SER  13  -2.743   2.344   3.741
   70    HB3  SER  13           2HB      SER  13  -1.708   2.265   2.315
   71    HG   SER  13           HG       SER  13  -1.952   4.331   2.107
   72    H    GLU  14           H        GLU  14  -4.225  -0.030   0.362
   73    HA   GLU  14           HA       GLU  14  -4.105  -2.025   2.526
   74    HB2  GLU  14           1HB      GLU  14  -6.286  -2.081   1.620
   75    HB3  GLU  14           2HB      GLU  14  -5.693  -1.944  -0.029
   76    HG2  GLU  14           1HG      GLU  14  -4.701  -4.199   0.187
   77    HG3  GLU  14           2HG      GLU  14  -5.433  -4.330   1.785
   78    H    CYS  15           H        CYS  15  -2.881  -3.864   2.269
   79    HA   CYS  15           HA       CYS  15  -0.732  -3.674   0.346
   80    HB2  CYS  15           1HB      CYS  15  -0.525  -4.391   2.808
   81    HB3  CYS  15           2HB      CYS  15  -1.166  -5.943   2.278
   82    H    GLN  16           H        GLN  16  -1.193  -4.291  -1.674
   83    HA   GLN  16           HA       GLN  16  -3.144  -6.210  -2.371
   84    HB2  GLN  16           1HB      GLN  16  -2.163  -6.070  -4.639
   85    HB3  GLN  16           2HB      GLN  16  -2.484  -4.488  -3.941
   86    HG2  GLN  16           1HG      GLN  16  -0.413  -4.142  -4.821
   87    HG3  GLN  16           2HG      GLN  16   0.017  -4.652  -3.189
   88   HE21  GLN  16          1HE2      GLN  16   2.082  -5.169  -4.160
   89   HE22  GLN  16          2HE2      GLN  16   2.288  -6.688  -4.957
   90    H    GLU  17           H        GLU  17   0.109  -6.499  -1.338
   91    HA   GLU  17           HA       GLU  17   0.826  -8.917  -2.593
   92    HB2  GLU  17           1HB      GLU  17   1.740  -7.541  -0.081
   93    HB3  GLU  17           2HB      GLU  17   2.372  -9.120  -0.530
   94    HG2  GLU  17           1HG      GLU  17   2.429  -6.963  -2.567
   95    HG3  GLU  17           2HG      GLU  17   3.576  -6.882  -1.231
   96    H    CYS  18           H        CYS  18  -0.468  -8.313   0.673
   97    HA   CYS  18           HA       CYS  18  -1.274 -11.143   0.784
   98    HB2  CYS  18           1HB      CYS  18  -1.347 -10.795   3.268
   99    HB3  CYS  18           2HB      CYS  18   0.258 -10.642   2.561
  100    H    GLY  19           H        GLY  19  -2.322  -7.827   1.412
  101    HA2  GLY  19           1HA      GLY  19  -4.583  -7.214   0.755
  102    HA3  GLY  19           2HA      GLY  19  -5.108  -8.798   1.307
  103    H    LYS  20           H        LYS  20  -2.956  -6.518   2.949
  104    HA   LYS  20           HA       LYS  20  -4.840  -6.507   5.205
  105    HB2  LYS  20           1HB      LYS  20  -2.290  -7.220   5.316
  106    HB3  LYS  20           2HB      LYS  20  -2.047  -5.484   5.457
  107    HG2  LYS  20           1HG      LYS  20  -3.074  -5.366   7.507
  108    HG3  LYS  20           2HG      LYS  20  -4.034  -6.821   7.229
  109    HD2  LYS  20           1HD      LYS  20  -2.268  -8.237   7.740
  110    HD3  LYS  20           2HD      LYS  20  -1.052  -6.998   7.419
  111    HE2  LYS  20           1HE      LYS  20  -1.122  -7.286   9.770
  112    HE3  LYS  20           2HE      LYS  20  -1.944  -5.765   9.426
  113    HZ1  LYS  20           3HZ      LYS  20  -3.566  -8.195   9.578
  114    HZ2  LYS  20           1HZ      LYS  20  -3.955  -6.608  10.017
  115    HZ3  LYS  20           2HZ      LYS  20  -2.978  -7.550  11.027
  116    H    ILE  21           H        ILE  21  -6.102  -4.776   5.293
  117    HA   ILE  21           HA       ILE  21  -5.485  -2.337   3.939
  118    HB   ILE  21           HB       ILE  21  -7.681  -2.999   5.902
  119   HG12  ILE  21          1HG1      ILE  21  -8.956  -2.670   3.593
  120   HG13  ILE  21          2HG1      ILE  21  -7.388  -3.126   2.935
  121   HG21  ILE  21          1HG2      ILE  21  -7.392  -0.656   6.022
  122   HG22  ILE  21          2HG2      ILE  21  -7.167  -0.521   4.279
  123   HG23  ILE  21          3HG2      ILE  21  -8.753  -0.925   4.934
  124   HD11  ILE  21          3HD1      ILE  21  -7.655  -5.266   3.491
  125   HD12  ILE  21          1HD1      ILE  21  -8.312  -4.872   5.080
  126   HD13  ILE  21          2HD1      ILE  21  -9.361  -4.853   3.662
  127    H    PHE  22           H        PHE  22  -4.947  -0.341   4.785
  128    HA   PHE  22           HA       PHE  22  -4.314  -0.203   7.644
  129    HB2  PHE  22           1HB      PHE  22  -2.429   0.577   5.410
  130    HB3  PHE  22           2HB      PHE  22  -2.160   0.913   7.117
  131    HD1  PHE  22           HD1      PHE  22  -1.746  -0.941   8.691
  132    HD2  PHE  22           HD2      PHE  22  -2.014  -1.570   4.490
  133    HE1  PHE  22           HE1      PHE  22  -0.659  -3.133   8.954
  134    HE2  PHE  22           HE2      PHE  22  -0.929  -3.763   4.746
  135    HZ   PHE  22           HZ       PHE  22  -0.251  -4.548   6.980
  136    H    ARG  23           H        ARG  23  -4.976   1.631   8.567
  137    HA   ARG  23           HA       ARG  23  -6.655   3.446   7.452
  138    HB2  ARG  23           1HB      ARG  23  -5.956   3.190   9.902
  139    HB3  ARG  23           2HB      ARG  23  -4.638   4.291   9.523
  140    HG2  ARG  23           1HG      ARG  23  -6.236   5.716  10.363
  141    HG3  ARG  23           2HG      ARG  23  -6.521   5.832   8.625
  142    HD2  ARG  23           1HD      ARG  23  -8.405   4.402   8.748
  143    HD3  ARG  23           2HD      ARG  23  -8.013   3.912  10.395
  144    HE   ARG  23           HE       ARG  23  -8.438   6.698  10.298
  145   HH11  ARG  23          1HH1      ARG  23 -10.160   3.678  10.121
  146   HH12  ARG  23          2HH1      ARG  23 -11.638   4.334  10.742
  147   HH21  ARG  23          1HH2      ARG  23 -10.379   7.574  11.116
  148   HH22  ARG  23          2HH2      ARG  23 -11.762   6.551  11.306
  149    H    HIS  24           H        HIS  24  -3.296   4.385   8.182
  150    HA   HIS  24           HA       HIS  24  -3.377   6.152   5.831
  151    HB2  HIS  24           1HB      HIS  24  -1.313   7.174   7.077
  152    HB3  HIS  24           2HB      HIS  24  -2.944   7.556   7.623
  153    HD2  HIS  24           HD2      HIS  24  -3.739   6.024   9.973
  154    HE1  HIS  24           HE1      HIS  24   0.284   5.344  11.135
  155    HE2  HIS  24           HE2      HIS  24  -2.134   5.183  11.819
  156    H    SER  25           H        SER  25  -1.644   6.210   4.390
  157    HA   SER  25           HA       SER  25  -0.539   3.916   3.505
  158    HB2  SER  25           1HB      SER  25   0.685   6.680   3.456
  159    HB3  SER  25           2HB      SER  25   1.328   5.319   2.538
  160    HG   SER  25           HG       SER  25  -1.345   6.243   2.332
  161    H    SER  26           H        SER  26   1.106   6.143   5.749
  162    HA   SER  26           HA       SER  26   3.475   5.017   6.207
  163    HB2  SER  26           1HB      SER  26   1.691   5.650   8.558
  164    HB3  SER  26           2HB      SER  26   3.440   5.841   8.437
  165    HG   SER  26           HG       SER  26   1.391   7.423   7.364
  166    H    LEU  27           H        LEU  27   0.669   3.945   8.134
  167    HA   LEU  27           HA       LEU  27   1.701   1.783   9.387
  168    HB2  LEU  27           1HB      LEU  27  -0.998   2.297   8.223
  169    HB3  LEU  27           2HB      LEU  27  -0.649   0.722   8.932
  170    HG   LEU  27           HG       LEU  27  -0.258   3.280  10.462
  171   HD11  LEU  27          1HD1      LEU  27  -2.515   3.469  10.008
  172   HD12  LEU  27          2HD1      LEU  27  -2.513   2.542  11.508
  173   HD13  LEU  27          3HD1      LEU  27  -2.761   1.723   9.966
  174   HD21  LEU  27          3HD2      LEU  27   0.832   1.247  11.306
  175   HD22  LEU  27          1HD2      LEU  27  -0.731   0.431  11.332
  176   HD23  LEU  27          2HD2      LEU  27  -0.441   1.813  12.388
  177    H    LEU  28           H        LEU  28   0.453   1.815   6.064
  178    HA   LEU  28           HA       LEU  28   0.975  -0.935   5.573
  179    HB2  LEU  28           1HB      LEU  28  -0.641   0.058   4.202
  180    HB3  LEU  28           2HB      LEU  28   0.398   1.430   3.823
  181    HG   LEU  28           HG       LEU  28   1.838  -0.138   2.502
  182   HD11  LEU  28          1HD1      LEU  28   1.510  -2.302   3.005
  183   HD12  LEU  28          2HD1      LEU  28   0.215  -2.190   1.813
  184   HD13  LEU  28          3HD1      LEU  28  -0.153  -2.037   3.531
  185   HD21  LEU  28          3HD2      LEU  28   0.296   1.295   1.356
  186   HD22  LEU  28          1HD2      LEU  28  -1.049   0.210   1.708
  187   HD23  LEU  28          2HD2      LEU  28   0.231  -0.301   0.607
  188    H    ILE  29           H        ILE  29   2.792   2.036   5.055
  189    HA   ILE  29           HA       ILE  29   4.850   1.008   3.460
  190    HB   ILE  29           HB       ILE  29   5.058   3.217   5.510
  191   HG12  ILE  29          1HG1      ILE  29   4.473   3.432   2.552
  192   HG13  ILE  29          2HG1      ILE  29   3.234   3.489   3.801
  193   HG21  ILE  29          1HG2      ILE  29   7.234   2.435   4.793
  194   HG22  ILE  29          2HG2      ILE  29   6.754   2.572   3.102
  195   HG23  ILE  29          3HG2      ILE  29   6.906   4.021   4.095
  196   HD11  ILE  29          3HD1      ILE  29   4.498   5.646   2.745
  197   HD12  ILE  29          1HD1      ILE  29   3.689   5.612   4.311
  198   HD13  ILE  29          2HD1      ILE  29   5.433   5.367   4.213
  199    H    GLU  30           H        GLU  30   4.421   1.041   6.958
  200    HA   GLU  30           HA       GLU  30   7.036  -0.022   7.496
  201    HB2  GLU  30           1HB      GLU  30   4.588   0.322   9.230
  202    HB3  GLU  30           2HB      GLU  30   6.118  -0.310   9.822
  203    HG2  GLU  30           1HG      GLU  30   5.806   2.391   8.539
  204    HG3  GLU  30           2HG      GLU  30   5.732   2.108  10.277
  205    H    HIS  31           H        HIS  31   3.898  -1.309   6.810
  206    HA   HIS  31           HA       HIS  31   4.412  -3.929   7.869
  207    HB2  HIS  31           1HB      HIS  31   2.139  -3.484   7.816
  208    HB3  HIS  31           2HB      HIS  31   2.228  -2.670   6.257
  209    HD1  HIS  31           HD1      HIS  31   1.751  -6.003   7.816
  210    HD2  HIS  31           HD2      HIS  31   2.191  -4.398   4.009
  211    HE1  HIS  31           HE1      HIS  31   1.067  -7.832   6.232
  212    H    GLN  32           H        GLN  32   4.334  -2.487   4.624
  213    HA   GLN  32           HA       GLN  32   4.778  -4.702   3.068
  214    HB2  GLN  32           1HB      GLN  32   5.844  -1.896   2.766
  215    HB3  GLN  32           2HB      GLN  32   6.030  -3.128   1.525
  216    HG2  GLN  32           1HG      GLN  32   3.569  -3.345   1.433
  217    HG3  GLN  32           2HG      GLN  32   3.443  -2.017   2.585
  218   HE21  GLN  32          1HE2      GLN  32   2.353  -2.083  -0.041
  219   HE22  GLN  32          2HE2      GLN  32   3.100  -0.816  -0.945
  220    H    ALA  33           H        ALA  33   7.181  -2.782   4.823
  221    HA   ALA  33           HA       ALA  33   9.536  -3.816   3.932
  222    HB1  ALA  33           3HB      ALA  33  10.013  -3.713   6.621
  223    HB2  ALA  33           1HB      ALA  33  10.077  -2.337   5.520
  224    HB3  ALA  33           2HB      ALA  33   8.611  -2.657   6.449
  225    H    LEU  34           H        LEU  34   7.351  -5.304   6.293
  226    HA   LEU  34           HA       LEU  34   8.864  -7.456   7.103
  227    HB2  LEU  34           1HB      LEU  34   6.935  -8.362   7.920
  228    HB3  LEU  34           2HB      LEU  34   6.436  -6.686   7.703
  229    HG   LEU  34           HG       LEU  34   5.623  -7.614   5.358
  230   HD11  LEU  34          1HD1      LEU  34   4.824  -9.861   5.452
  231   HD12  LEU  34          2HD1      LEU  34   5.345 -10.035   7.127
  232   HD13  LEU  34          3HD1      LEU  34   6.544  -9.881   5.843
  233   HD21  LEU  34          3HD2      LEU  34   4.401  -7.311   7.989
  234   HD22  LEU  34          1HD2      LEU  34   3.520  -8.413   6.930
  235   HD23  LEU  34          2HD2      LEU  34   3.845  -6.759   6.408
  236    H    HIS  35           H        HIS  35   6.984  -7.089   4.139
  237    HA   HIS  35           HA       HIS  35   7.232  -9.733   3.210
  238    HB2  HIS  35           1HB      HIS  35   6.786  -7.111   1.789
  239    HB3  HIS  35           2HB      HIS  35   6.845  -8.646   0.928
  240    HD1  HIS  35           HD1      HIS  35   5.160 -10.464   2.581
  241    HD2  HIS  35           HD2      HIS  35   4.171  -6.475   1.970
  242    HE1  HIS  35           HE1      HIS  35   2.683 -10.316   2.986
  243    H    ALA  36           H        ALA  36   9.312  -6.910   2.888
  244    HA   ALA  36           HA       ALA  36  11.265  -8.544   1.414
  245    HB1  ALA  36           3HB      ALA  36  10.712  -6.569   0.203
  246    HB2  ALA  36           1HB      ALA  36  10.946  -5.557   1.629
  247    HB3  ALA  36           2HB      ALA  36  12.330  -6.343   0.868
  248    H    GLY  37           H        GLY  37  13.605  -7.390   1.900
  249    HA2  GLY  37           1HA      GLY  37  14.746  -6.426   3.958
  250    HA3  GLY  37           2HA      GLY  37  13.938  -7.732   4.813
  251    H    GLU  38           H        GLU  38  15.904  -7.394   1.852
  252    HA   GLU  38           HA       GLU  38  17.437  -9.747   2.744
  253    HB2  GLU  38           1HB      GLU  38  16.630  -8.811   0.007
  254    HB3  GLU  38           2HB      GLU  38  18.023  -9.862   0.218
  255    HG2  GLU  38           1HG      GLU  38  16.272 -11.314  -0.257
  256    HG3  GLU  38           2HG      GLU  38  16.448 -11.407   1.494
  257    H    SER  39           H        SER  39  19.593  -9.583   2.962
  258    HA   SER  39           HA       SER  39  20.779  -6.961   2.804
  259    HB2  SER  39           1HB      SER  39  21.210  -8.696   4.633
  260    HB3  SER  39           2HB      SER  39  22.224  -9.530   3.455
  261    HG   SER  39           HG       SER  39  23.729  -8.149   3.894
  262    H    GLY  40           H        GLY  40  21.306  -6.238   0.833
  263    HA2  GLY  40           1HA      GLY  40  23.482  -7.174  -0.592
  264    HA3  GLY  40           2HA      GLY  40  22.076  -7.935  -1.322
  265    HA   PRO  41           HA       PRO  41  22.851  -3.668  -3.150
  266    HB2  PRO  41           1HB      PRO  41  23.304  -4.502  -5.693
  267    HB3  PRO  41           2HB      PRO  41  24.591  -4.337  -4.493
  268    HG2  PRO  41           1HG      PRO  41  23.132  -6.796  -5.381
  269    HG3  PRO  41           2HG      PRO  41  24.865  -6.571  -5.077
  270    HD2  PRO  41           1HD      PRO  41  23.212  -7.748  -3.284
  271    HD3  PRO  41           2HD      PRO  41  24.621  -6.784  -2.795
  272    H    SER  42           H        SER  42  20.825  -6.375  -3.649
  273    HA   SER  42           HA       SER  42  19.188  -5.931  -5.709
  274    HB2  SER  42           1HB      SER  42  18.227  -6.433  -2.882
  275    HB3  SER  42           2HB      SER  42  17.295  -6.735  -4.348
  276    HG   SER  42           HG       SER  42  19.483  -8.122  -3.304
  277    H    SER  43           H        SER  43  18.776  -3.951  -6.514
  278    HA   SER  43           HA       SER  43  16.824  -2.318  -5.218
  279    HB2  SER  43           1HB      SER  43  19.640  -1.241  -5.488
  280    HB3  SER  43           2HB      SER  43  18.224  -0.249  -5.142
  281    HG   SER  43           HG       SER  43  19.302  -2.332  -3.548
  282    H    GLY  44           H        GLY  44  15.535  -2.019  -6.915
  283    HA2  GLY  44           1HA      GLY  44  16.535  -0.584  -9.220
  284    HA3  GLY  44           2HA      GLY  44  16.010  -2.226  -9.565
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1  -7.750  -9.527  18.647
    2    HA2  GLY   1           1HA      GLY   1  -7.848 -11.837  16.814
    3    HA3  GLY   1           2HA      GLY   1  -9.253 -11.087  17.557
    4    H    SER   2           H        SER   2  -9.886 -11.212  15.192
    5    HA   SER   2           HA       SER   2  -9.832  -8.610  14.094
    6    HB2  SER   2           1HB      SER   2  -8.548  -8.966  12.078
    7    HB3  SER   2           2HB      SER   2  -7.529  -9.364  13.460
    8    HG   SER   2           HG       SER   2  -8.050 -10.892  11.415
    9    H    SER   3           H        SER   3 -11.095  -8.437  12.123
   10    HA   SER   3           HA       SER   3 -12.509 -10.795  11.211
   11    HB2  SER   3           1HB      SER   3 -13.890  -8.572  12.718
   12    HB3  SER   3           2HB      SER   3 -14.752  -9.681  11.651
   13    HG   SER   3           HG       SER   3 -13.686 -10.105  14.160
   14    H    GLY   4           H        GLY   4 -14.259 -10.072   9.552
   15    HA2  GLY   4           1HA      GLY   4 -12.919  -8.199   7.750
   16    HA3  GLY   4           2HA      GLY   4 -14.182  -9.339   7.311
   17    H    SER   5           H        SER   5 -14.118  -6.893   9.883
   18    HA   SER   5           HA       SER   5 -16.745  -6.062   9.545
   19    HB2  SER   5           1HB      SER   5 -15.443  -5.522  11.545
   20    HB3  SER   5           2HB      SER   5 -14.395  -4.467  10.598
   21    HG   SER   5           HG       SER   5 -17.176  -4.124  11.054
   22    H    SER   6           H        SER   6 -13.806  -4.382   8.417
   23    HA   SER   6           HA       SER   6 -15.414  -3.243   6.230
   24    HB2  SER   6           1HB      SER   6 -14.072  -1.161   6.423
   25    HB3  SER   6           2HB      SER   6 -15.031  -1.482   7.867
   26    HG   SER   6           HG       SER   6 -12.925  -0.908   8.446
   27    H    GLY   7           H        GLY   7 -14.323  -2.873   4.262
   28    HA2  GLY   7           1HA      GLY   7 -11.637  -3.151   3.716
   29    HA3  GLY   7           2HA      GLY   7 -12.282  -4.786   3.687
   30    H    ALA   8           H        ALA   8 -11.283  -2.643   1.644
   31    HA   ALA   8           HA       ALA   8 -11.631  -2.255  -0.573
   32    HB1  ALA   8           3HB      ALA   8 -12.156  -4.177  -1.546
   33    HB2  ALA   8           1HB      ALA   8 -12.918  -4.756  -0.065
   34    HB3  ALA   8           2HB      ALA   8 -13.860  -3.840  -1.242
   35    H    ALA   9           H        ALA   9 -12.942  -0.655   1.406
   36    HA   ALA   9           HA       ALA   9 -15.593  -0.083   0.372
   37    HB1  ALA   9           3HB      ALA   9 -14.892   1.924   2.176
   38    HB2  ALA   9           1HB      ALA   9 -15.886   0.502   2.494
   39    HB3  ALA   9           2HB      ALA   9 -14.151   0.454   2.808
   40    H    LYS  10           H        LYS  10 -12.514   1.675   0.733
   41    HA   LYS  10           HA       LYS  10 -13.046   3.096  -1.746
   42    HB2  LYS  10           1HB      LYS  10 -13.999   4.380   0.309
   43    HB3  LYS  10           2HB      LYS  10 -12.313   4.742   0.655
   44    HG2  LYS  10           1HG      LYS  10 -12.090   6.121  -1.147
   45    HG3  LYS  10           2HG      LYS  10 -13.324   5.276  -2.085
   46    HD2  LYS  10           1HD      LYS  10 -13.948   6.933   0.352
   47    HD3  LYS  10           2HD      LYS  10 -13.948   7.586  -1.288
   48    HE2  LYS  10           1HE      LYS  10 -15.522   5.509  -1.730
   49    HE3  LYS  10           2HE      LYS  10 -15.820   5.665   0.001
   50    HZ1  LYS  10           3HZ      LYS  10 -16.607   7.415  -2.179
   51    HZ2  LYS  10           1HZ      LYS  10 -16.091   8.191  -0.767
   52    HZ3  LYS  10           2HZ      LYS  10 -17.381   7.099  -0.709
   53    H    THR  11           H        THR  11 -11.105   4.741  -2.069
   54    HA   THR  11           HA       THR  11  -8.804   3.268  -2.460
   55    HB   THR  11           HB       THR  11  -7.613   5.484  -2.629
   56    HG1  THR  11           HG1      THR  11  -8.561   7.186  -1.817
   57   HG21  THR  11          3HG2      THR  11  -8.526   5.949  -4.700
   58   HG22  THR  11          1HG2      THR  11 -10.178   5.668  -4.153
   59   HG23  THR  11          2HG2      THR  11  -9.097   4.303  -4.431
   60    H    THR  12           H        THR  12  -7.899   2.157  -0.814
   61    HA   THR  12           HA       THR  12  -6.889   3.732   1.460
   62    HB   THR  12           HB       THR  12  -7.562   0.859   1.890
   63    HG1  THR  12           HG1      THR  12  -9.585   1.276   1.408
   64   HG21  THR  12          3HG2      THR  12  -8.260   2.876   3.892
   65   HG22  THR  12          1HG2      THR  12  -6.549   2.859   3.466
   66   HG23  THR  12          2HG2      THR  12  -7.325   1.390   4.060
   67    H    SER  13           H        SER  13  -4.949   2.914   2.443
   68    HA   SER  13           HA       SER  13  -3.087   1.922   0.512
   69    HB2  SER  13           1HB      SER  13  -2.622   2.253   3.481
   70    HB3  SER  13           2HB      SER  13  -1.413   2.252   2.197
   71    HG   SER  13           HG       SER  13  -2.108   4.226   1.532
   72    H    GLU  14           H        GLU  14  -4.645  -0.067   0.346
   73    HA   GLU  14           HA       GLU  14  -4.239  -2.098   2.351
   74    HB2  GLU  14           1HB      GLU  14  -6.334  -2.252   1.330
   75    HB3  GLU  14           2HB      GLU  14  -5.678  -1.977  -0.278
   76    HG2  GLU  14           1HG      GLU  14  -4.608  -4.201  -0.181
   77    HG3  GLU  14           2HG      GLU  14  -5.386  -4.472   1.377
   78    H    CYS  15           H        CYS  15  -2.882  -3.820   2.282
   79    HA   CYS  15           HA       CYS  15  -0.622  -3.655   0.523
   80    HB2  CYS  15           1HB      CYS  15  -0.651  -4.408   2.988
   81    HB3  CYS  15           2HB      CYS  15  -1.216  -5.957   2.370
   82    H    GLN  16           H        GLN  16  -1.506  -3.997  -1.546
   83    HA   GLN  16           HA       GLN  16  -3.159  -6.021  -2.392
   84    HB2  GLN  16           1HB      GLN  16  -1.945  -5.820  -4.607
   85    HB3  GLN  16           2HB      GLN  16  -2.588  -4.324  -3.942
   86    HG2  GLN  16           1HG      GLN  16   0.221  -5.040  -3.309
   87    HG3  GLN  16           2HG      GLN  16  -0.153  -4.477  -4.937
   88   HE21  GLN  16          1HE2      GLN  16   1.492  -2.894  -3.795
   89   HE22  GLN  16          2HE2      GLN  16   0.756  -1.475  -3.140
   90    H    GLU  17           H        GLU  17   0.063  -6.269  -1.251
   91    HA   GLU  17           HA       GLU  17   0.861  -8.640  -2.560
   92    HB2  GLU  17           1HB      GLU  17   1.735  -7.173  -0.112
   93    HB3  GLU  17           2HB      GLU  17   2.301  -8.821  -0.347
   94    HG2  GLU  17           1HG      GLU  17   2.965  -7.968  -2.711
   95    HG3  GLU  17           2HG      GLU  17   2.867  -6.378  -1.958
   96    H    CYS  18           H        CYS  18  -0.354  -8.174   0.763
   97    HA   CYS  18           HA       CYS  18  -1.138 -11.008   0.788
   98    HB2  CYS  18           1HB      CYS  18  -1.199 -10.770   3.254
   99    HB3  CYS  18           2HB      CYS  18   0.388 -10.412   2.581
  100    H    GLY  19           H        GLY  19  -2.290  -7.739   1.491
  101    HA2  GLY  19           1HA      GLY  19  -4.574  -7.211   0.779
  102    HA3  GLY  19           2HA      GLY  19  -5.045  -8.798   1.368
  103    H    LYS  20           H        LYS  20  -2.907  -6.538   3.020
  104    HA   LYS  20           HA       LYS  20  -4.821  -6.475   5.244
  105    HB2  LYS  20           1HB      LYS  20  -2.277  -7.184   5.392
  106    HB3  LYS  20           2HB      LYS  20  -2.028  -5.446   5.496
  107    HG2  LYS  20           1HG      LYS  20  -3.032  -5.283   7.544
  108    HG3  LYS  20           2HG      LYS  20  -4.045  -6.705   7.283
  109    HD2  LYS  20           1HD      LYS  20  -2.360  -8.173   7.860
  110    HD3  LYS  20           2HD      LYS  20  -1.081  -7.024   7.462
  111    HE2  LYS  20           1HE      LYS  20  -1.094  -7.171   9.813
  112    HE3  LYS  20           2HE      LYS  20  -1.900  -5.651   9.429
  113    HZ1  LYS  20           3HZ      LYS  20  -3.569  -6.370  10.679
  114    HZ2  LYS  20           1HZ      LYS  20  -2.910  -7.923  10.810
  115    HZ3  LYS  20           2HZ      LYS  20  -3.898  -7.532   9.495
  116    H    ILE  21           H        ILE  21  -6.076  -4.741   5.343
  117    HA   ILE  21           HA       ILE  21  -5.425  -2.306   3.970
  118    HB   ILE  21           HB       ILE  21  -7.700  -2.920   5.858
  119   HG12  ILE  21          1HG1      ILE  21  -8.917  -2.798   3.528
  120   HG13  ILE  21          2HG1      ILE  21  -7.319  -3.181   2.899
  121   HG21  ILE  21          1HG2      ILE  21  -7.350  -0.606   3.957
  122   HG22  ILE  21          2HG2      ILE  21  -8.758  -0.921   4.969
  123   HG23  ILE  21          3HG2      ILE  21  -7.210  -0.520   5.713
  124   HD11  ILE  21          3HD1      ILE  21  -9.257  -4.947   3.879
  125   HD12  ILE  21          1HD1      ILE  21  -7.611  -5.318   3.368
  126   HD13  ILE  21          2HD1      ILE  21  -7.946  -4.944   5.059
  127    H    PHE  22           H        PHE  22  -4.730  -0.396   4.791
  128    HA   PHE  22           HA       PHE  22  -4.270  -0.245   7.694
  129    HB2  PHE  22           1HB      PHE  22  -2.358   0.570   5.497
  130    HB3  PHE  22           2HB      PHE  22  -2.135   0.955   7.201
  131    HD1  PHE  22           HD1      PHE  22  -1.747  -0.870   8.833
  132    HD2  PHE  22           HD2      PHE  22  -1.827  -1.565   4.635
  133    HE1  PHE  22           HE1      PHE  22  -0.609  -3.025   9.172
  134    HE2  PHE  22           HE2      PHE  22  -0.691  -3.722   4.967
  135    HZ   PHE  22           HZ       PHE  22  -0.081  -4.455   7.237
  136    H    ARG  23           H        ARG  23  -4.816   1.634   8.653
  137    HA   ARG  23           HA       ARG  23  -6.586   3.406   7.583
  138    HB2  ARG  23           1HB      ARG  23  -5.718   3.154  10.015
  139    HB3  ARG  23           2HB      ARG  23  -4.535   4.370   9.553
  140    HG2  ARG  23           1HG      ARG  23  -6.213   5.635  10.498
  141    HG3  ARG  23           2HG      ARG  23  -6.593   5.731   8.777
  142    HD2  ARG  23           1HD      ARG  23  -8.660   5.208   9.583
  143    HD3  ARG  23           2HD      ARG  23  -8.025   3.580   9.349
  144    HE   ARG  23           HE       ARG  23  -8.172   3.276  11.600
  145   HH11  ARG  23          1HH1      ARG  23  -8.020   6.694  10.960
  146   HH12  ARG  23          2HH1      ARG  23  -8.241   7.147  12.618
  147   HH21  ARG  23          1HH2      ARG  23  -8.464   3.859  13.785
  148   HH22  ARG  23          2HH2      ARG  23  -8.493   5.533  14.224
  149    H    HIS  24           H        HIS  24  -3.171   4.291   8.120
  150    HA   HIS  24           HA       HIS  24  -3.357   6.030   5.748
  151    HB2  HIS  24           1HB      HIS  24  -1.363   7.217   6.935
  152    HB3  HIS  24           2HB      HIS  24  -3.003   7.516   7.503
  153    HD2  HIS  24           HD2      HIS  24  -3.642   6.227   9.980
  154    HE1  HIS  24           HE1      HIS  24   0.415   5.474  10.970
  155    HE2  HIS  24           HE2      HIS  24  -1.967   5.440  11.788
  156    H    SER  25           H        SER  25  -1.661   6.056   4.282
  157    HA   SER  25           HA       SER  25  -0.453   3.805   3.489
  158    HB2  SER  25           1HB      SER  25   0.534   6.642   3.349
  159    HB3  SER  25           2HB      SER  25   1.480   5.327   2.652
  160    HG   SER  25           HG       SER  25   0.197   5.930   1.018
  161    H    SER  26           H        SER  26   1.121   6.126   5.691
  162    HA   SER  26           HA       SER  26   3.502   5.051   6.210
  163    HB2  SER  26           1HB      SER  26   1.724   5.697   8.555
  164    HB3  SER  26           2HB      SER  26   3.453   5.994   8.370
  165    HG   SER  26           HG       SER  26   2.511   7.342   6.454
  166    H    LEU  27           H        LEU  27   0.668   3.989   8.103
  167    HA   LEU  27           HA       LEU  27   1.729   1.882   9.446
  168    HB2  LEU  27           1HB      LEU  27  -0.967   2.363   8.274
  169    HB3  LEU  27           2HB      LEU  27  -0.618   0.788   8.982
  170    HG   LEU  27           HG       LEU  27  -0.322   3.388  10.476
  171   HD11  LEU  27          1HD1      LEU  27  -2.497   1.916  11.464
  172   HD12  LEU  27          2HD1      LEU  27  -2.707   1.997   9.715
  173   HD13  LEU  27          3HD1      LEU  27  -2.529   3.481  10.650
  174   HD21  LEU  27          3HD2      LEU  27  -0.614   1.667  12.396
  175   HD22  LEU  27          1HD2      LEU  27   0.953   1.823  11.602
  176   HD23  LEU  27          2HD2      LEU  27  -0.120   0.488  11.179
  177    H    LEU  28           H        LEU  28   0.454   1.780   6.131
  178    HA   LEU  28           HA       LEU  28   1.001  -0.967   5.714
  179    HB2  LEU  28           1HB      LEU  28  -0.583  -0.035   4.281
  180    HB3  LEU  28           2HB      LEU  28   0.434   1.355   3.911
  181    HG   LEU  28           HG       LEU  28   1.954  -0.279   2.687
  182   HD11  LEU  28          1HD1      LEU  28  -0.042  -2.096   3.689
  183   HD12  LEU  28          2HD1      LEU  28   1.494  -2.440   2.896
  184   HD13  LEU  28          3HD1      LEU  28   0.046  -2.164   1.929
  185   HD21  LEU  28          3HD2      LEU  28  -0.847   0.176   1.666
  186   HD22  LEU  28          1HD2      LEU  28   0.553  -0.241   0.679
  187   HD23  LEU  28          2HD2      LEU  28   0.506   1.300   1.534
  188    H    ILE  29           H        ILE  29   2.851   1.976   5.188
  189    HA   ILE  29           HA       ILE  29   4.920   0.922   3.627
  190    HB   ILE  29           HB       ILE  29   5.089   3.143   5.668
  191   HG12  ILE  29          1HG1      ILE  29   4.602   3.282   2.685
  192   HG13  ILE  29          2HG1      ILE  29   3.355   3.466   3.913
  193   HG21  ILE  29          1HG2      ILE  29   6.897   3.782   3.781
  194   HG22  ILE  29          2HG2      ILE  29   7.290   2.883   5.245
  195   HG23  ILE  29          3HG2      ILE  29   7.008   2.023   3.732
  196   HD11  ILE  29          3HD1      ILE  29   4.939   5.459   2.783
  197   HD12  ILE  29          1HD1      ILE  29   3.832   5.611   4.147
  198   HD13  ILE  29          2HD1      ILE  29   5.537   5.257   4.429
  199    H    GLU  30           H        GLU  30   4.454   0.984   7.123
  200    HA   GLU  30           HA       GLU  30   7.043  -0.072   7.729
  201    HB2  GLU  30           1HB      GLU  30   4.518   0.260   9.341
  202    HB3  GLU  30           2HB      GLU  30   5.963  -0.488  10.006
  203    HG2  GLU  30           1HG      GLU  30   5.691   2.325   8.979
  204    HG3  GLU  30           2HG      GLU  30   5.895   1.816  10.655
  205    H    HIS  31           H        HIS  31   3.867  -1.419   7.133
  206    HA   HIS  31           HA       HIS  31   4.473  -4.049   8.058
  207    HB2  HIS  31           1HB      HIS  31   2.186  -3.608   8.015
  208    HB3  HIS  31           2HB      HIS  31   2.263  -2.833   6.436
  209    HD1  HIS  31           HD1      HIS  31   1.976  -6.173   8.074
  210    HD2  HIS  31           HD2      HIS  31   2.136  -4.579   4.241
  211    HE1  HIS  31           HE1      HIS  31   1.298  -8.045   6.539
  212    H    GLN  32           H        GLN  32   4.304  -2.564   4.832
  213    HA   GLN  32           HA       GLN  32   4.804  -4.712   3.225
  214    HB2  GLN  32           1HB      GLN  32   5.780  -1.870   3.021
  215    HB3  GLN  32           2HB      GLN  32   6.094  -3.055   1.760
  216    HG2  GLN  32           1HG      GLN  32   3.592  -3.424   1.675
  217    HG3  GLN  32           2HG      GLN  32   3.447  -1.982   2.678
  218   HE21  GLN  32          1HE2      GLN  32   2.192  -1.822   0.393
  219   HE22  GLN  32          2HE2      GLN  32   3.039  -0.851  -0.757
  220    H    ALA  33           H        ALA  33   7.227  -2.756   4.933
  221    HA   ALA  33           HA       ALA  33   9.576  -3.754   4.049
  222    HB1  ALA  33           3HB      ALA  33  10.550  -3.223   6.147
  223    HB2  ALA  33           1HB      ALA  33   9.231  -2.079   5.893
  224    HB3  ALA  33           2HB      ALA  33   9.017  -3.444   6.990
  225    H    LEU  34           H        LEU  34   7.324  -5.394   6.211
  226    HA   LEU  34           HA       LEU  34   8.921  -7.551   6.967
  227    HB2  LEU  34           1HB      LEU  34   7.013  -8.511   7.795
  228    HB3  LEU  34           2HB      LEU  34   6.534  -6.818   7.708
  229    HG   LEU  34           HG       LEU  34   5.485  -7.417   5.452
  230   HD11  LEU  34          1HD1      LEU  34   4.922 -10.119   6.170
  231   HD12  LEU  34          2HD1      LEU  34   6.669  -9.902   6.068
  232   HD13  LEU  34          3HD1      LEU  34   5.648  -9.490   4.691
  233   HD21  LEU  34          3HD2      LEU  34   4.093  -6.906   7.309
  234   HD22  LEU  34          1HD2      LEU  34   4.428  -8.460   8.072
  235   HD23  LEU  34          2HD2      LEU  34   3.469  -8.393   6.594
  236    H    HIS  35           H        HIS  35   6.831  -7.138   4.137
  237    HA   HIS  35           HA       HIS  35   7.173  -9.737   3.095
  238    HB2  HIS  35           1HB      HIS  35   6.402  -7.117   1.817
  239    HB3  HIS  35           2HB      HIS  35   6.482  -8.622   0.906
  240    HD1  HIS  35           HD1      HIS  35   5.109 -10.588   2.694
  241    HD2  HIS  35           HD2      HIS  35   3.770  -6.683   2.232
  242    HE1  HIS  35           HE1      HIS  35   2.676 -10.632   3.332
  243    H    ALA  36           H        ALA  36   8.878  -6.691   2.471
  244    HA   ALA  36           HA       ALA  36  10.543  -7.467   0.415
  245    HB1  ALA  36           3HB      ALA  36  12.205  -5.825   1.618
  246    HB2  ALA  36           1HB      ALA  36  10.716  -5.231   0.881
  247    HB3  ALA  36           2HB      ALA  36  10.796  -5.487   2.625
  248    H    GLY  37           H        GLY  37  11.526  -9.415   0.413
  249    HA2  GLY  37           1HA      GLY  37  13.901 -10.038   1.370
  250    HA3  GLY  37           2HA      GLY  37  12.936 -10.317   2.813
  251    H    GLU  38           H        GLU  38  11.410 -12.020   2.828
  252    HA   GLU  38           HA       GLU  38  11.944 -14.067   0.779
  253    HB2  GLU  38           1HB      GLU  38  11.522 -14.206   3.723
  254    HB3  GLU  38           2HB      GLU  38  10.921 -15.541   2.749
  255    HG2  GLU  38           1HG      GLU  38  13.163 -15.860   1.817
  256    HG3  GLU  38           2HG      GLU  38  13.759 -14.540   2.821
  257    H    SER  39           H        SER  39  10.299 -13.218  -0.597
  258    HA   SER  39           HA       SER  39   7.563 -13.198   0.356
  259    HB2  SER  39           1HB      SER  39   6.989 -12.383  -1.854
  260    HB3  SER  39           2HB      SER  39   8.401 -11.502  -1.272
  261    HG   SER  39           HG       SER  39   8.525 -13.765  -2.979
  262    H    GLY  40           H        GLY  40   9.520 -15.055  -1.955
  263    HA2  GLY  40           1HA      GLY  40   8.848 -17.555  -1.597
  264    HA3  GLY  40           2HA      GLY  40   7.322 -16.975  -2.249
  265    HA   PRO  41           HA       PRO  41  10.683 -17.930  -5.573
  266    HB2  PRO  41           1HB      PRO  41  10.300 -20.586  -5.984
  267    HB3  PRO  41           2HB      PRO  41  11.495 -19.952  -4.845
  268    HG2  PRO  41           1HG      PRO  41   8.746 -21.012  -4.312
  269    HG3  PRO  41           2HG      PRO  41  10.250 -21.301  -3.418
  270    HD2  PRO  41           1HD      PRO  41   8.377 -19.531  -2.586
  271    HD3  PRO  41           2HD      PRO  41  10.112 -19.296  -2.290
  272    H    SER  42           H        SER  42   7.388 -18.280  -4.991
  273    HA   SER  42           HA       SER  42   6.802 -18.721  -7.842
  274    HB2  SER  42           1HB      SER  42   5.210 -19.245  -5.342
  275    HB3  SER  42           2HB      SER  42   4.416 -19.106  -6.911
  276    HG   SER  42           HG       SER  42   6.634 -20.781  -6.752
  277    H    SER  43           H        SER  43   5.584 -17.268  -8.981
  278    HA   SER  43           HA       SER  43   5.372 -14.612  -7.818
  279    HB2  SER  43           1HB      SER  43   6.254 -15.267 -10.210
  280    HB3  SER  43           2HB      SER  43   4.541 -15.240 -10.627
  281    HG   SER  43           HG       SER  43   4.833 -13.171 -10.809
  282    H    GLY  44           H        GLY  44   3.514 -13.572  -7.336
  283    HA2  GLY  44           1HA      GLY  44   1.280 -13.241  -6.923
  284    HA3  GLY  44           2HA      GLY  44   0.976 -14.157  -8.391
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1 -10.570 -16.652   7.504
    2    HA2  GLY   1           1HA      GLY   1 -12.460 -18.126   6.293
    3    HA3  GLY   1           2HA      GLY   1 -13.108 -17.993   7.921
    4    H    SER   2           H        SER   2 -14.877 -16.954   6.621
    5    HA   SER   2           HA       SER   2 -14.883 -14.701   5.183
    6    HB2  SER   2           1HB      SER   2 -17.041 -14.136   6.097
    7    HB3  SER   2           2HB      SER   2 -16.913 -15.895   6.056
    8    HG   SER   2           HG       SER   2 -17.597 -14.556   8.100
    9    H    SER   3           H        SER   3 -14.453 -14.793   8.701
   10    HA   SER   3           HA       SER   3 -14.356 -12.038   9.157
   11    HB2  SER   3           1HB      SER   3 -13.240 -12.584  11.257
   12    HB3  SER   3           2HB      SER   3 -14.532 -13.744  10.948
   13    HG   SER   3           HG       SER   3 -12.901 -15.055  11.407
   14    H    GLY   4           H        GLY   4 -12.703 -10.541   9.223
   15    HA2  GLY   4           1HA      GLY   4 -10.115 -10.486   9.228
   16    HA3  GLY   4           2HA      GLY   4 -10.315 -11.290   7.678
   17    H    SER   5           H        SER   5 -11.957 -10.076   6.202
   18    HA   SER   5           HA       SER   5 -10.822  -7.590   5.568
   19    HB2  SER   5           1HB      SER   5 -12.720  -7.371   3.968
   20    HB3  SER   5           2HB      SER   5 -11.913  -8.936   3.867
   21    HG   SER   5           HG       SER   5 -14.448  -8.549   4.191
   22    H    SER   6           H        SER   6 -10.930  -5.901   6.908
   23    HA   SER   6           HA       SER   6 -13.456  -5.316   8.276
   24    HB2  SER   6           1HB      SER   6 -10.627  -4.362   8.733
   25    HB3  SER   6           2HB      SER   6 -12.018  -3.660   9.561
   26    HG   SER   6           HG       SER   6 -11.077  -6.330   9.692
   27    H    GLY   7           H        GLY   7 -10.862  -3.446   6.682
   28    HA2  GLY   7           1HA      GLY   7 -12.375  -1.118   6.298
   29    HA3  GLY   7           2HA      GLY   7 -10.944  -1.560   5.378
   30    H    ALA   8           H        ALA   8 -13.661  -0.364   4.691
   31    HA   ALA   8           HA       ALA   8 -14.564  -2.345   2.723
   32    HB1  ALA   8           3HB      ALA   8 -16.277  -1.394   4.196
   33    HB2  ALA   8           1HB      ALA   8 -15.887   0.220   3.600
   34    HB3  ALA   8           2HB      ALA   8 -16.569  -0.984   2.506
   35    H    ALA   9           H        ALA   9 -13.568   1.051   2.987
   36    HA   ALA   9           HA       ALA   9 -13.712   1.614   0.216
   37    HB1  ALA   9           3HB      ALA   9 -13.748   3.435   1.751
   38    HB2  ALA   9           1HB      ALA   9 -12.205   2.951   2.455
   39    HB3  ALA   9           2HB      ALA   9 -12.265   3.574   0.806
   40    H    LYS  10           H        LYS  10 -12.365   1.145  -1.397
   41    HA   LYS  10           HA       LYS  10 -10.046  -0.474  -0.908
   42    HB2  LYS  10           1HB      LYS  10 -11.574  -0.779  -2.863
   43    HB3  LYS  10           2HB      LYS  10 -10.981   0.744  -3.512
   44    HG2  LYS  10           1HG      LYS  10  -9.807  -0.971  -4.628
   45    HG3  LYS  10           2HG      LYS  10  -8.676  -0.261  -3.473
   46    HD2  LYS  10           1HD      LYS  10  -9.053  -2.092  -1.931
   47    HD3  LYS  10           2HD      LYS  10 -10.275  -2.778  -3.005
   48    HE2  LYS  10           1HE      LYS  10  -8.394  -2.838  -4.759
   49    HE3  LYS  10           2HE      LYS  10  -7.304  -2.610  -3.392
   50    HZ1  LYS  10           3HZ      LYS  10  -7.548  -4.941  -3.878
   51    HZ2  LYS  10           1HZ      LYS  10  -9.232  -4.842  -3.746
   52    HZ3  LYS  10           2HZ      LYS  10  -8.261  -4.610  -2.381
   53    H    THR  11           H        THR  11 -10.648   2.835  -1.985
   54    HA   THR  11           HA       THR  11  -8.199   3.670  -2.824
   55    HB   THR  11           HB       THR  11 -10.140   5.159  -2.753
   56    HG1  THR  11           HG1      THR  11  -8.234   6.464  -1.149
   57   HG21  THR  11          3HG2      THR  11 -10.974   6.135  -0.766
   58   HG22  THR  11          1HG2      THR  11  -9.624   5.526   0.191
   59   HG23  THR  11          2HG2      THR  11 -10.841   4.409  -0.428
   60    H    THR  12           H        THR  12  -9.040   2.629   0.344
   61    HA   THR  12           HA       THR  12  -7.156   3.944   1.917
   62    HB   THR  12           HB       THR  12  -7.932   1.060   2.335
   63    HG1  THR  12           HG1      THR  12  -9.470   3.395   2.499
   64   HG21  THR  12          3HG2      THR  12  -7.884   1.858   4.744
   65   HG22  THR  12          1HG2      THR  12  -7.116   3.327   4.143
   66   HG23  THR  12          2HG2      THR  12  -6.325   1.766   3.925
   67    H    SER  13           H        SER  13  -5.183   3.009   2.893
   68    HA   SER  13           HA       SER  13  -3.392   2.134   0.826
   69    HB2  SER  13           1HB      SER  13  -2.774   2.372   3.774
   70    HB3  SER  13           2HB      SER  13  -1.643   2.455   2.423
   71    HG   SER  13           HG       SER  13  -2.582   4.413   1.814
   72    H    GLU  14           H        GLU  14  -4.986   0.139   0.724
   73    HA   GLU  14           HA       GLU  14  -4.391  -1.944   2.631
   74    HB2  GLU  14           1HB      GLU  14  -6.597  -1.985   1.770
   75    HB3  GLU  14           2HB      GLU  14  -6.036  -1.833   0.111
   76    HG2  GLU  14           1HG      GLU  14  -4.971  -4.097   0.385
   77    HG3  GLU  14           2HG      GLU  14  -5.848  -4.231   1.908
   78    H    CYS  15           H        CYS  15  -3.100  -3.711   2.344
   79    HA   CYS  15           HA       CYS  15  -1.009  -3.474   0.382
   80    HB2  CYS  15           1HB      CYS  15  -0.778  -4.291   2.811
   81    HB3  CYS  15           2HB      CYS  15  -1.421  -5.821   2.223
   82    H    GLN  16           H        GLN  16  -1.521  -3.990  -1.658
   83    HA   GLN  16           HA       GLN  16  -3.464  -5.887  -2.414
   84    HB2  GLN  16           1HB      GLN  16  -2.488  -5.660  -4.684
   85    HB3  GLN  16           2HB      GLN  16  -2.836  -4.112  -3.925
   86    HG2  GLN  16           1HG      GLN  16  -0.775  -3.669  -4.760
   87    HG3  GLN  16           2HG      GLN  16  -0.318  -4.299  -3.179
   88   HE21  GLN  16          1HE2      GLN  16   1.716  -4.894  -3.955
   89   HE22  GLN  16          2HE2      GLN  16   1.936  -6.275  -4.970
   90    H    GLU  17           H        GLU  17  -0.240  -6.239  -1.362
   91    HA   GLU  17           HA       GLU  17   0.436  -8.627  -2.742
   92    HB2  GLU  17           1HB      GLU  17   1.497  -7.197  -0.337
   93    HB3  GLU  17           2HB      GLU  17   2.031  -8.840  -0.663
   94    HG2  GLU  17           1HG      GLU  17   2.217  -6.598  -2.657
   95    HG3  GLU  17           2HG      GLU  17   3.517  -7.047  -1.554
   96    H    CYS  18           H        CYS  18  -0.749  -8.033   0.564
   97    HA   CYS  18           HA       CYS  18  -1.501 -10.876   0.719
   98    HB2  CYS  18           1HB      CYS  18  -1.513 -10.539   3.185
   99    HB3  CYS  18           2HB      CYS  18   0.066 -10.260   2.457
  100    H    GLY  19           H        GLY  19  -2.611  -7.584   1.424
  101    HA2  GLY  19           1HA      GLY  19  -4.889  -7.003   0.780
  102    HA3  GLY  19           2HA      GLY  19  -5.377  -8.609   1.301
  103    H    LYS  20           H        LYS  20  -3.281  -6.282   2.958
  104    HA   LYS  20           HA       LYS  20  -5.164  -6.345   5.219
  105    HB2  LYS  20           1HB      LYS  20  -2.621  -7.086   5.333
  106    HB3  LYS  20           2HB      LYS  20  -2.363  -5.356   5.519
  107    HG2  LYS  20           1HG      LYS  20  -3.414  -5.279   7.561
  108    HG3  LYS  20           2HG      LYS  20  -4.375  -6.725   7.241
  109    HD2  LYS  20           1HD      LYS  20  -2.641  -8.155   7.769
  110    HD3  LYS  20           2HD      LYS  20  -1.402  -6.945   7.426
  111    HE2  LYS  20           1HE      LYS  20  -2.235  -5.685   9.439
  112    HE3  LYS  20           2HE      LYS  20  -3.228  -7.091   9.817
  113    HZ1  LYS  20           3HZ      LYS  20  -0.660  -8.028   9.364
  114    HZ2  LYS  20           1HZ      LYS  20  -1.480  -7.947  10.842
  115    HZ3  LYS  20           2HZ      LYS  20  -0.490  -6.666  10.353
  116    H    ILE  21           H        ILE  21  -6.371  -4.591   5.443
  117    HA   ILE  21           HA       ILE  21  -5.789  -2.143   4.093
  118    HB   ILE  21           HB       ILE  21  -7.873  -2.740   6.197
  119   HG12  ILE  21          1HG1      ILE  21  -9.334  -2.589   4.033
  120   HG13  ILE  21          2HG1      ILE  21  -7.821  -2.931   3.203
  121   HG21  ILE  21          1HG2      ILE  21  -8.975  -0.705   5.067
  122   HG22  ILE  21          2HG2      ILE  21  -7.672  -0.423   6.220
  123   HG23  ILE  21          3HG2      ILE  21  -7.351  -0.335   4.489
  124   HD11  ILE  21          3HD1      ILE  21  -7.867  -5.082   3.777
  125   HD12  ILE  21          1HD1      ILE  21  -8.366  -4.730   5.431
  126   HD13  ILE  21          2HD1      ILE  21  -9.568  -4.795   4.142
  127    H    PHE  22           H        PHE  22  -5.060  -0.217   4.888
  128    HA   PHE  22           HA       PHE  22  -4.284  -0.122   7.722
  129    HB2  PHE  22           1HB      PHE  22  -2.571   0.658   5.356
  130    HB3  PHE  22           2HB      PHE  22  -2.182   1.047   7.028
  131    HD1  PHE  22           HD1      PHE  22  -1.730  -0.803   8.640
  132    HD2  PHE  22           HD2      PHE  22  -2.109  -1.465   4.452
  133    HE1  PHE  22           HE1      PHE  22  -0.606  -2.978   8.885
  134    HE2  PHE  22           HE2      PHE  22  -0.987  -3.642   4.691
  135    HZ   PHE  22           HZ       PHE  22  -0.235  -4.401   6.910
  136    H    ARG  23           H        ARG  23  -4.790   1.722   8.741
  137    HA   ARG  23           HA       ARG  23  -6.569   3.559   7.797
  138    HB2  ARG  23           1HB      ARG  23  -5.728   3.248  10.181
  139    HB3  ARG  23           2HB      ARG  23  -4.393   4.306   9.745
  140    HG2  ARG  23           1HG      ARG  23  -5.928   5.721  10.765
  141    HG3  ARG  23           2HG      ARG  23  -6.197   5.979   9.040
  142    HD2  ARG  23           1HD      ARG  23  -8.329   5.789  10.116
  143    HD3  ARG  23           2HD      ARG  23  -8.063   4.338   9.150
  144    HE   ARG  23           HE       ARG  23  -7.167   3.656  11.627
  145   HH11  ARG  23          1HH1      ARG  23 -10.153   4.942  10.383
  146   HH12  ARG  23          2HH1      ARG  23 -11.134   4.193  11.599
  147   HH21  ARG  23          1HH2      ARG  23  -8.448   2.664  13.233
  148   HH22  ARG  23          2HH2      ARG  23 -10.163   2.899  13.221
  149    H    HIS  24           H        HIS  24  -3.078   4.237   8.125
  150    HA   HIS  24           HA       HIS  24  -3.333   6.093   5.849
  151    HB2  HIS  24           1HB      HIS  24  -1.213   7.141   7.014
  152    HB3  HIS  24           2HB      HIS  24  -2.835   7.558   7.560
  153    HD2  HIS  24           HD2      HIS  24  -3.623   6.137   9.975
  154    HE1  HIS  24           HE1      HIS  24   0.400   5.421  11.114
  155    HE2  HIS  24           HE2      HIS  24  -2.012   5.333  11.832
  156    H    SER  25           H        SER  25  -1.048   6.551   4.892
  157    HA   SER  25           HA       SER  25  -0.127   4.174   3.727
  158    HB2  SER  25           1HB      SER  25   0.922   6.987   3.810
  159    HB3  SER  25           2HB      SER  25   1.876   5.707   3.062
  160    HG   SER  25           HG       SER  25  -0.245   5.271   1.910
  161    H    SER  26           H        SER  26   1.528   6.295   6.070
  162    HA   SER  26           HA       SER  26   3.842   5.073   6.554
  163    HB2  SER  26           1HB      SER  26   3.873   6.055   8.640
  164    HB3  SER  26           2HB      SER  26   2.527   6.933   7.914
  165    HG   SER  26           HG       SER  26   1.939   6.164   9.952
  166    H    LEU  27           H        LEU  27   0.819   3.986   8.103
  167    HA   LEU  27           HA       LEU  27   1.773   1.786   9.450
  168    HB2  LEU  27           1HB      LEU  27  -0.852   2.439   8.195
  169    HB3  LEU  27           2HB      LEU  27  -0.593   0.824   8.851
  170    HG   LEU  27           HG       LEU  27  -0.244   3.342  10.468
  171   HD11  LEU  27          1HD1      LEU  27  -2.670   1.973   9.622
  172   HD12  LEU  27          2HD1      LEU  27  -2.462   3.555  10.373
  173   HD13  LEU  27          3HD1      LEU  27  -2.522   2.105  11.374
  174   HD21  LEU  27          3HD2      LEU  27   0.886   1.657  11.578
  175   HD22  LEU  27          1HD2      LEU  27  -0.240   0.408  11.047
  176   HD23  LEU  27          2HD2      LEU  27  -0.724   1.559  12.293
  177    H    LEU  28           H        LEU  28   0.530   1.875   6.114
  178    HA   LEU  28           HA       LEU  28   1.036  -0.850   5.563
  179    HB2  LEU  28           1HB      LEU  28  -0.503   0.202   4.158
  180    HB3  LEU  28           2HB      LEU  28   0.565   1.573   3.864
  181    HG   LEU  28           HG       LEU  28   2.039   0.002   2.558
  182   HD11  LEU  28          1HD1      LEU  28   1.607  -2.168   2.891
  183   HD12  LEU  28          2HD1      LEU  28   0.319  -1.934   1.709
  184   HD13  LEU  28          3HD1      LEU  28  -0.042  -1.858   3.434
  185   HD21  LEU  28          3HD2      LEU  28   0.147   1.580   1.696
  186   HD22  LEU  28          1HD2      LEU  28  -0.678   0.066   1.324
  187   HD23  LEU  28          2HD2      LEU  28   0.894   0.413   0.603
  188    H    ILE  29           H        ILE  29   2.983   2.053   5.281
  189    HA   ILE  29           HA       ILE  29   5.049   1.027   3.680
  190    HB   ILE  29           HB       ILE  29   5.222   3.149   5.824
  191   HG12  ILE  29          1HG1      ILE  29   4.787   3.395   2.839
  192   HG13  ILE  29          2HG1      ILE  29   3.553   3.635   4.071
  193   HG21  ILE  29          1HG2      ILE  29   7.173   3.927   4.424
  194   HG22  ILE  29          2HG2      ILE  29   7.426   2.442   5.340
  195   HG23  ILE  29          3HG2      ILE  29   7.099   2.365   3.609
  196   HD11  ILE  29          3HD1      ILE  29   5.561   5.458   3.075
  197   HD12  ILE  29          1HD1      ILE  29   4.099   5.781   4.006
  198   HD13  ILE  29          2HD1      ILE  29   5.591   5.334   4.834
  199    H    GLU  30           H        GLU  30   4.550   0.984   7.178
  200    HA   GLU  30           HA       GLU  30   7.087  -0.200   7.759
  201    HB2  GLU  30           1HB      GLU  30   4.584   0.300   9.338
  202    HB3  GLU  30           2HB      GLU  30   5.872  -0.695  10.004
  203    HG2  GLU  30           1HG      GLU  30   6.171   2.151   9.070
  204    HG3  GLU  30           2HG      GLU  30   6.011   1.631  10.747
  205    H    HIS  31           H        HIS  31   3.865  -1.394   7.096
  206    HA   HIS  31           HA       HIS  31   4.376  -4.079   7.932
  207    HB2  HIS  31           1HB      HIS  31   2.106  -3.509   7.941
  208    HB3  HIS  31           2HB      HIS  31   2.195  -2.740   6.359
  209    HD1  HIS  31           HD1      HIS  31   1.858  -6.086   7.999
  210    HD2  HIS  31           HD2      HIS  31   1.896  -4.458   4.177
  211    HE1  HIS  31           HE1      HIS  31   1.064  -7.924   6.478
  212    H    GLN  32           H        GLN  32   4.409  -2.380   4.829
  213    HA   GLN  32           HA       GLN  32   4.757  -4.528   3.116
  214    HB2  GLN  32           1HB      GLN  32   5.661  -1.669   3.013
  215    HB3  GLN  32           2HB      GLN  32   6.132  -2.793   1.745
  216    HG2  GLN  32           1HG      GLN  32   3.532  -3.296   1.745
  217    HG3  GLN  32           2HG      GLN  32   3.474  -1.656   2.388
  218   HE21  GLN  32          1HE2      GLN  32   2.353  -1.103   0.440
  219   HE22  GLN  32          2HE2      GLN  32   3.237  -0.804  -1.013
  220    H    ALA  33           H        ALA  33   7.212  -2.690   4.898
  221    HA   ALA  33           HA       ALA  33   9.543  -3.678   3.936
  222    HB1  ALA  33           3HB      ALA  33   9.597  -2.078   5.690
  223    HB2  ALA  33           1HB      ALA  33   8.781  -3.176   6.804
  224    HB3  ALA  33           2HB      ALA  33  10.432  -3.514   6.282
  225    H    LEU  34           H        LEU  34   7.305  -5.356   6.088
  226    HA   LEU  34           HA       LEU  34   8.868  -7.560   6.751
  227    HB2  LEU  34           1HB      LEU  34   6.958  -8.509   7.566
  228    HB3  LEU  34           2HB      LEU  34   6.472  -6.816   7.494
  229    HG   LEU  34           HG       LEU  34   5.479  -7.440   5.189
  230   HD11  LEU  34          1HD1      LEU  34   4.787 -10.078   5.973
  231   HD12  LEU  34          2HD1      LEU  34   6.545  -9.945   5.974
  232   HD13  LEU  34          3HD1      LEU  34   5.632  -9.545   4.520
  233   HD21  LEU  34          3HD2      LEU  34   4.439  -7.982   7.910
  234   HD22  LEU  34          1HD2      LEU  34   3.498  -8.585   6.545
  235   HD23  LEU  34          2HD2      LEU  34   3.860  -6.864   6.675
  236    H    HIS  35           H        HIS  35   6.822  -7.000   3.919
  237    HA   HIS  35           HA       HIS  35   7.118  -9.573   2.792
  238    HB2  HIS  35           1HB      HIS  35   6.401  -6.898   1.598
  239    HB3  HIS  35           2HB      HIS  35   6.454  -8.375   0.642
  240    HD1  HIS  35           HD1      HIS  35   5.026 -10.373   2.332
  241    HD2  HIS  35           HD2      HIS  35   3.785  -6.418   2.052
  242    HE1  HIS  35           HE1      HIS  35   2.593 -10.385   2.969
  243    H    ALA  36           H        ALA  36   8.799  -6.507   2.134
  244    HA   ALA  36           HA       ALA  36  10.702  -7.844   0.400
  245    HB1  ALA  36           3HB      ALA  36  10.252  -4.990   1.199
  246    HB2  ALA  36           1HB      ALA  36  11.717  -5.483   0.349
  247    HB3  ALA  36           2HB      ALA  36  10.138  -5.729  -0.399
  248    H    GLY  37           H        GLY  37  12.065  -9.137   1.525
  249    HA2  GLY  37           1HA      GLY  37  13.957  -7.823   3.299
  250    HA3  GLY  37           2HA      GLY  37  12.995  -9.098   4.032
  251    H    GLU  38           H        GLU  38  13.759 -11.107   3.926
  252    HA   GLU  38           HA       GLU  38  16.023 -11.613   2.124
  253    HB2  GLU  38           1HB      GLU  38  15.248 -12.641   4.813
  254    HB3  GLU  38           2HB      GLU  38  16.156 -13.708   3.752
  255    HG2  GLU  38           1HG      GLU  38  17.795 -12.667   5.011
  256    HG3  GLU  38           2HG      GLU  38  17.792 -11.753   3.504
  257    H    SER  39           H        SER  39  15.758 -12.908   0.436
  258    HA   SER  39           HA       SER  39  13.458 -14.751   0.433
  259    HB2  SER  39           1HB      SER  39  13.142 -12.948  -1.183
  260    HB3  SER  39           2HB      SER  39  14.714 -13.291  -1.905
  261    HG   SER  39           HG       SER  39  13.942 -15.169  -2.720
  262    H    GLY  40           H        GLY  40  13.724 -16.708  -0.868
  263    HA2  GLY  40           1HA      GLY  40  14.931 -18.495  -1.719
  264    HA3  GLY  40           2HA      GLY  40  16.384 -17.510  -1.638
  265    HA   PRO  41           HA       PRO  41  15.644 -19.630   2.683
  266    HB2  PRO  41           1HB      PRO  41  14.174 -21.909   2.558
  267    HB3  PRO  41           2HB      PRO  41  13.462 -20.323   2.877
  268    HG2  PRO  41           1HG      PRO  41  13.586 -21.863   0.312
  269    HG3  PRO  41           2HG      PRO  41  12.233 -20.951   1.006
  270    HD2  PRO  41           1HD      PRO  41  13.803 -19.956  -0.964
  271    HD3  PRO  41           2HD      PRO  41  13.059 -18.926   0.277
  272    H    SER  42           H        SER  42  16.673 -20.666  -0.269
  273    HA   SER  42           HA       SER  42  17.524 -23.225  -0.174
  274    HB2  SER  42           1HB      SER  42  18.772 -20.736  -1.239
  275    HB3  SER  42           2HB      SER  42  19.764 -22.194  -1.193
  276    HG   SER  42           HG       SER  42  17.520 -21.610  -2.726
  277    H    SER  43           H        SER  43  19.063 -20.505   1.497
  278    HA   SER  43           HA       SER  43  20.487 -20.413   3.268
  279    HB2  SER  43           1HB      SER  43  18.842 -21.873   4.370
  280    HB3  SER  43           2HB      SER  43  19.640 -23.291   3.689
  281    HG   SER  43           HG       SER  43  20.473 -23.066   5.703
  282    H    GLY  44           H        GLY  44  21.633 -20.844   0.802
  283    HA2  GLY  44           1HA      GLY  44  23.530 -21.619  -0.247
  284    HA3  GLY  44           2HA      GLY  44  24.226 -21.540   1.364
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1 -13.992 -15.693   9.481
    2    HA2  GLY   1           1HA      GLY   1 -15.762 -13.696   9.836
    3    HA3  GLY   1           2HA      GLY   1 -15.798 -15.146  10.829
    4    H    SER   2           H        SER   2 -13.938 -12.108  10.631
    5    HA   SER   2           HA       SER   2 -13.894 -12.028  13.563
    6    HB2  SER   2           1HB      SER   2 -12.101 -10.371  13.315
    7    HB3  SER   2           2HB      SER   2 -11.720 -11.839  12.416
    8    HG   SER   2           HG       SER   2 -13.071  -9.803  11.070
    9    H    SER   3           H        SER   3 -15.961 -11.258  13.980
   10    HA   SER   3           HA       SER   3 -17.258  -9.159  12.700
   11    HB2  SER   3           1HB      SER   3 -18.594  -8.954  14.785
   12    HB3  SER   3           2HB      SER   3 -18.423 -10.627  14.254
   13    HG   SER   3           HG       SER   3 -18.025 -10.501  16.462
   14    H    GLY   4           H        GLY   4 -17.603  -6.957  13.345
   15    HA2  GLY   4           1HA      GLY   4 -17.016  -5.029  14.641
   16    HA3  GLY   4           2HA      GLY   4 -15.499  -5.814  15.055
   17    H    SER   5           H        SER   5 -13.891  -4.648  14.244
   18    HA   SER   5           HA       SER   5 -13.994  -2.798  12.211
   19    HB2  SER   5           1HB      SER   5 -11.530  -3.040  12.061
   20    HB3  SER   5           2HB      SER   5 -12.093  -2.954  13.730
   21    HG   SER   5           HG       SER   5 -10.851  -5.006  12.393
   22    H    SER   6           H        SER   6 -14.992  -3.337  10.334
   23    HA   SER   6           HA       SER   6 -14.052  -5.703   8.878
   24    HB2  SER   6           1HB      SER   6 -16.051  -5.436   7.492
   25    HB3  SER   6           2HB      SER   6 -16.492  -5.468   9.199
   26    HG   SER   6           HG       SER   6 -17.272  -3.697   7.575
   27    H    GLY   7           H        GLY   7 -12.060  -4.812   8.186
   28    HA2  GLY   7           1HA      GLY   7 -10.662  -3.492   6.895
   29    HA3  GLY   7           2HA      GLY   7 -11.853  -3.878   5.662
   30    H    ALA   8           H        ALA   8 -11.463  -1.867   4.647
   31    HA   ALA   8           HA       ALA   8 -13.032   0.294   5.800
   32    HB1  ALA   8           3HB      ALA   8 -10.622   0.583   6.528
   33    HB2  ALA   8           1HB      ALA   8 -10.248   0.886   4.832
   34    HB3  ALA   8           2HB      ALA   8 -11.358   1.951   5.694
   35    H    ALA   9           H        ALA   9 -13.024   2.212   4.150
   36    HA   ALA   9           HA       ALA   9 -14.304   1.449   1.853
   37    HB1  ALA   9           3HB      ALA   9 -12.638   3.936   2.218
   38    HB2  ALA   9           1HB      ALA   9 -13.890   3.697   0.998
   39    HB3  ALA   9           2HB      ALA   9 -14.320   3.735   2.709
   40    H    LYS  10           H        LYS  10 -13.591   1.828  -0.440
   41    HA   LYS  10           HA       LYS  10 -11.474   0.097  -1.089
   42    HB2  LYS  10           1HB      LYS  10 -13.230   1.964  -2.611
   43    HB3  LYS  10           2HB      LYS  10 -11.781   1.365  -3.407
   44    HG2  LYS  10           1HG      LYS  10 -13.867  -0.406  -2.158
   45    HG3  LYS  10           2HG      LYS  10 -13.834   0.041  -3.865
   46    HD2  LYS  10           1HD      LYS  10 -11.550  -0.938  -4.012
   47    HD3  LYS  10           2HD      LYS  10 -11.727  -1.495  -2.346
   48    HE2  LYS  10           1HE      LYS  10 -12.400  -3.371  -3.464
   49    HE3  LYS  10           2HE      LYS  10 -13.949  -2.546  -3.296
   50    HZ1  LYS  10           3HZ      LYS  10 -12.291  -2.917  -5.685
   51    HZ2  LYS  10           1HZ      LYS  10 -13.249  -1.526  -5.579
   52    HZ3  LYS  10           2HZ      LYS  10 -13.968  -3.055  -5.506
   53    H    THR  11           H        THR  11 -11.698   3.644  -1.273
   54    HA   THR  11           HA       THR  11  -9.012   3.999  -2.139
   55    HB   THR  11           HB       THR  11  -9.355   6.386  -1.587
   56    HG1  THR  11           HG1      THR  11 -10.940   5.630   0.210
   57   HG21  THR  11          3HG2      THR  11 -11.758   6.361  -2.918
   58   HG22  THR  11          1HG2      THR  11 -11.067   4.795  -3.342
   59   HG23  THR  11          2HG2      THR  11 -10.168   6.275  -3.676
   60    H    THR  12           H        THR  12  -8.057   2.529  -0.495
   61    HA   THR  12           HA       THR  12  -7.108   4.104   1.766
   62    HB   THR  12           HB       THR  12  -7.884   1.287   2.381
   63    HG1  THR  12           HG1      THR  12  -9.972   1.840   2.755
   64   HG21  THR  12          3HG2      THR  12  -7.404   3.832   3.873
   65   HG22  THR  12          1HG2      THR  12  -6.735   2.225   4.154
   66   HG23  THR  12          2HG2      THR  12  -8.406   2.575   4.598
   67    H    SER  13           H        SER  13  -5.151   3.291   2.702
   68    HA   SER  13           HA       SER  13  -3.390   2.157   0.776
   69    HB2  SER  13           1HB      SER  13  -2.753   2.395   3.708
   70    HB3  SER  13           2HB      SER  13  -1.667   2.552   2.328
   71    HG   SER  13           HG       SER  13  -2.887   4.480   1.790
   72    H    GLU  14           H        GLU  14  -4.221   0.112   0.268
   73    HA   GLU  14           HA       GLU  14  -4.088  -1.891   2.419
   74    HB2  GLU  14           1HB      GLU  14  -6.246  -1.957   1.471
   75    HB3  GLU  14           2HB      GLU  14  -5.624  -1.797  -0.166
   76    HG2  GLU  14           1HG      GLU  14  -4.624  -4.050   0.043
   77    HG3  GLU  14           2HG      GLU  14  -5.388  -4.204   1.624
   78    H    CYS  15           H        CYS  15  -2.827  -3.701   2.210
   79    HA   CYS  15           HA       CYS  15  -0.637  -3.514   0.345
   80    HB2  CYS  15           1HB      CYS  15  -0.461  -4.249   2.779
   81    HB3  CYS  15           2HB      CYS  15  -1.177  -5.774   2.269
   82    H    GLN  16           H        GLN  16  -1.029  -4.099  -1.698
   83    HA   GLN  16           HA       GLN  16  -2.966  -5.994  -2.491
   84    HB2  GLN  16           1HB      GLN  16  -1.915  -5.824  -4.721
   85    HB3  GLN  16           2HB      GLN  16  -2.232  -4.248  -4.006
   86    HG2  GLN  16           1HG      GLN  16  -0.131  -3.907  -4.800
   87    HG3  GLN  16           2HG      GLN  16   0.248  -4.488  -3.179
   88   HE21  GLN  16          1HE2      GLN  16   2.281  -5.198  -3.827
   89   HE22  GLN  16          2HE2      GLN  16   2.494  -6.616  -4.790
   90    H    GLU  17           H        GLU  17   0.206  -6.339  -1.288
   91    HA   GLU  17           HA       GLU  17   0.969  -8.738  -2.572
   92    HB2  GLU  17           1HB      GLU  17   1.774  -7.677   0.143
   93    HB3  GLU  17           2HB      GLU  17   2.586  -8.972  -0.725
   94    HG2  GLU  17           1HG      GLU  17   3.549  -7.555  -2.231
   95    HG3  GLU  17           2HG      GLU  17   2.269  -6.352  -2.084
   96    H    CYS  18           H        CYS  18  -0.517  -8.145   0.609
   97    HA   CYS  18           HA       CYS  18  -1.343 -10.973   0.650
   98    HB2  CYS  18           1HB      CYS  18  -1.437 -10.750   3.117
   99    HB3  CYS  18           2HB      CYS  18   0.179 -10.472   2.475
  100    H    GLY  19           H        GLY  19  -2.338  -7.653   1.347
  101    HA2  GLY  19           1HA      GLY  19  -4.569  -6.981   0.625
  102    HA3  GLY  19           2HA      GLY  19  -5.140  -8.561   1.140
  103    H    LYS  20           H        LYS  20  -2.989  -6.337   2.861
  104    HA   LYS  20           HA       LYS  20  -4.921  -6.328   5.076
  105    HB2  LYS  20           1HB      LYS  20  -2.383  -7.072   5.233
  106    HB3  LYS  20           2HB      LYS  20  -2.122  -5.341   5.399
  107    HG2  LYS  20           1HG      LYS  20  -3.121  -5.243   7.443
  108    HG3  LYS  20           2HG      LYS  20  -4.191  -6.607   7.110
  109    HD2  LYS  20           1HD      LYS  20  -2.550  -8.175   7.603
  110    HD3  LYS  20           2HD      LYS  20  -1.235  -7.025   7.350
  111    HE2  LYS  20           1HE      LYS  20  -3.217  -6.637   9.564
  112    HE3  LYS  20           2HE      LYS  20  -1.844  -7.724   9.763
  113    HZ1  LYS  20           3HZ      LYS  20  -0.543  -5.995  10.158
  114    HZ2  LYS  20           1HZ      LYS  20  -1.880  -4.964  10.065
  115    HZ3  LYS  20           2HZ      LYS  20  -0.957  -5.278   8.684
  116    H    ILE  21           H        ILE  21  -6.173  -4.586   5.134
  117    HA   ILE  21           HA       ILE  21  -5.478  -2.134   3.839
  118    HB   ILE  21           HB       ILE  21  -7.745  -2.698   5.754
  119   HG12  ILE  21          1HG1      ILE  21  -9.046  -2.728   3.531
  120   HG13  ILE  21          2HG1      ILE  21  -7.477  -2.946   2.764
  121   HG21  ILE  21          1HG2      ILE  21  -8.764  -0.701   4.949
  122   HG22  ILE  21          2HG2      ILE  21  -7.119  -0.294   5.433
  123   HG23  ILE  21          3HG2      ILE  21  -7.514  -0.486   3.725
  124   HD11  ILE  21          3HD1      ILE  21  -8.989  -4.990   3.407
  125   HD12  ILE  21          1HD1      ILE  21  -7.234  -5.067   3.554
  126   HD13  ILE  21          2HD1      ILE  21  -8.227  -4.770   4.982
  127    H    PHE  22           H        PHE  22  -4.777  -0.235   4.692
  128    HA   PHE  22           HA       PHE  22  -4.296  -0.136   7.592
  129    HB2  PHE  22           1HB      PHE  22  -2.370   0.657   5.400
  130    HB3  PHE  22           2HB      PHE  22  -2.140   1.036   7.104
  131    HD1  PHE  22           HD1      PHE  22  -1.708  -0.759   8.725
  132    HD2  PHE  22           HD2      PHE  22  -1.952  -1.523   4.545
  133    HE1  PHE  22           HE1      PHE  22  -0.608  -2.934   9.062
  134    HE2  PHE  22           HE2      PHE  22  -0.854  -3.700   4.876
  135    HZ   PHE  22           HZ       PHE  22  -0.181  -4.409   7.136
  136    H    ARG  23           H        ARG  23  -4.669   1.796   8.577
  137    HA   ARG  23           HA       ARG  23  -6.446   3.606   7.513
  138    HB2  ARG  23           1HB      ARG  23  -5.569   3.274   9.955
  139    HB3  ARG  23           2HB      ARG  23  -4.416   4.527   9.515
  140    HG2  ARG  23           1HG      ARG  23  -6.102   5.758  10.465
  141    HG3  ARG  23           2HG      ARG  23  -6.536   5.831   8.756
  142    HD2  ARG  23           1HD      ARG  23  -7.924   3.695   9.308
  143    HD3  ARG  23           2HD      ARG  23  -7.792   4.267  10.971
  144    HE   ARG  23           HE       ARG  23  -9.262   5.958  10.476
  145   HH11  ARG  23          1HH1      ARG  23  -8.141   4.495   7.522
  146   HH12  ARG  23          2HH1      ARG  23  -9.275   5.340   6.520
  147   HH21  ARG  23          1HH2      ARG  23 -10.760   7.075   9.168
  148   HH22  ARG  23          2HH2      ARG  23 -10.763   6.807   7.458
  149    H    HIS  24           H        HIS  24  -3.050   4.465   8.174
  150    HA   HIS  24           HA       HIS  24  -3.145   6.240   5.825
  151    HB2  HIS  24           1HB      HIS  24  -1.133   7.336   7.053
  152    HB3  HIS  24           2HB      HIS  24  -2.763   7.651   7.640
  153    HD2  HIS  24           HD2      HIS  24  -3.430   6.204  10.045
  154    HE1  HIS  24           HE1      HIS  24   0.631   5.469  11.032
  155    HE2  HIS  24           HE2      HIS  24  -1.757   5.358  11.827
  156    H    SER  25           H        SER  25  -1.519   6.179   4.319
  157    HA   SER  25           HA       SER  25  -0.351   3.927   3.506
  158    HB2  SER  25           1HB      SER  25   1.487   5.297   2.494
  159    HB3  SER  25           2HB      SER  25  -0.125   5.953   2.210
  160    HG   SER  25           HG       SER  25   1.869   7.249   3.190
  161    H    SER  26           H        SER  26   1.293   6.191   5.716
  162    HA   SER  26           HA       SER  26   3.654   5.058   6.204
  163    HB2  SER  26           1HB      SER  26   1.857   5.772   8.524
  164    HB3  SER  26           2HB      SER  26   3.611   5.919   8.428
  165    HG   SER  26           HG       SER  26   3.150   7.449   6.647
  166    H    LEU  27           H        LEU  27   0.814   4.042   8.114
  167    HA   LEU  27           HA       LEU  27   1.830   1.904   9.434
  168    HB2  LEU  27           1HB      LEU  27  -0.851   2.475   8.284
  169    HB3  LEU  27           2HB      LEU  27  -0.547   0.859   8.916
  170    HG   LEU  27           HG       LEU  27  -0.172   3.376  10.531
  171   HD11  LEU  27          1HD1      LEU  27  -2.433   3.478  10.275
  172   HD12  LEU  27          2HD1      LEU  27  -2.346   2.338  11.618
  173   HD13  LEU  27          3HD1      LEU  27  -2.592   1.747   9.974
  174   HD21  LEU  27          3HD2      LEU  27  -0.027   1.939  12.403
  175   HD22  LEU  27          1HD2      LEU  27   1.037   1.252  11.176
  176   HD23  LEU  27          2HD2      LEU  27  -0.550   0.540  11.465
  177    H    LEU  28           H        LEU  28   0.497   1.811   6.136
  178    HA   LEU  28           HA       LEU  28   1.014  -0.928   5.695
  179    HB2  LEU  28           1HB      LEU  28  -0.547   0.048   4.265
  180    HB3  LEU  28           2HB      LEU  28   0.504   1.416   3.903
  181    HG   LEU  28           HG       LEU  28   1.969  -0.158   2.621
  182   HD11  LEU  28          1HD1      LEU  28   1.427  -2.345   2.244
  183   HD12  LEU  28          2HD1      LEU  28  -0.294  -2.085   2.525
  184   HD13  LEU  28          3HD1      LEU  28   0.820  -2.158   3.890
  185   HD21  LEU  28          3HD2      LEU  28  -0.810  -0.228   1.509
  186   HD22  LEU  28          1HD2      LEU  28   0.721   0.043   0.675
  187   HD23  LEU  28          2HD2      LEU  28   0.044   1.303   1.708
  188    H    ILE  29           H        ILE  29   2.920   1.982   5.153
  189    HA   ILE  29           HA       ILE  29   4.966   0.922   3.591
  190    HB   ILE  29           HB       ILE  29   5.186   3.064   5.709
  191   HG12  ILE  29          1HG1      ILE  29   4.747   3.315   2.726
  192   HG13  ILE  29          2HG1      ILE  29   3.486   3.493   3.941
  193   HG21  ILE  29          1HG2      ILE  29   7.070   3.778   4.034
  194   HG22  ILE  29          2HG2      ILE  29   7.387   2.571   5.279
  195   HG23  ILE  29          3HG2      ILE  29   7.063   2.064   3.622
  196   HD11  ILE  29          3HD1      ILE  29   5.227   5.457   2.921
  197   HD12  ILE  29          1HD1      ILE  29   3.993   5.628   4.169
  198   HD13  ILE  29          2HD1      ILE  29   5.647   5.212   4.616
  199    H    GLU  30           H        GLU  30   4.545   0.916   7.099
  200    HA   GLU  30           HA       GLU  30   7.091  -0.271   7.637
  201    HB2  GLU  30           1HB      GLU  30   4.611  -0.001   9.343
  202    HB3  GLU  30           2HB      GLU  30   6.151  -0.617   9.927
  203    HG2  GLU  30           1HG      GLU  30   6.092   2.048   8.613
  204    HG3  GLU  30           2HG      GLU  30   5.466   1.894  10.253
  205    H    HIS  31           H        HIS  31   3.831  -1.466   7.125
  206    HA   HIS  31           HA       HIS  31   4.308  -4.129   7.978
  207    HB2  HIS  31           1HB      HIS  31   2.049  -3.638   7.898
  208    HB3  HIS  31           2HB      HIS  31   2.186  -2.758   6.379
  209    HD1  HIS  31           HD1      HIS  31   1.526  -6.115   7.780
  210    HD2  HIS  31           HD2      HIS  31   2.226  -4.413   4.055
  211    HE1  HIS  31           HE1      HIS  31   0.847  -7.863   6.104
  212    H    GLN  32           H        GLN  32   4.255  -2.618   4.758
  213    HA   GLN  32           HA       GLN  32   4.713  -4.803   3.168
  214    HB2  GLN  32           1HB      GLN  32   5.818  -2.005   2.903
  215    HB3  GLN  32           2HB      GLN  32   5.931  -3.220   1.637
  216    HG2  GLN  32           1HG      GLN  32   3.541  -3.315   1.437
  217    HG3  GLN  32           2HG      GLN  32   3.346  -2.237   2.818
  218   HE21  GLN  32          1HE2      GLN  32   2.956  -2.271  -0.321
  219   HE22  GLN  32          2HE2      GLN  32   3.413  -0.660  -0.747
  220    H    ALA  33           H        ALA  33   7.127  -2.880   4.915
  221    HA   ALA  33           HA       ALA  33   9.476  -3.915   4.027
  222    HB1  ALA  33           3HB      ALA  33   8.742  -2.363   6.152
  223    HB2  ALA  33           1HB      ALA  33   9.401  -3.793   6.946
  224    HB3  ALA  33           2HB      ALA  33  10.387  -2.890   5.796
  225    H    LEU  34           H        LEU  34   7.296  -5.418   6.383
  226    HA   LEU  34           HA       LEU  34   8.819  -7.578   7.166
  227    HB2  LEU  34           1HB      LEU  34   6.878  -8.534   7.953
  228    HB3  LEU  34           2HB      LEU  34   6.446  -6.828   7.869
  229    HG   LEU  34           HG       LEU  34   5.464  -7.458   5.545
  230   HD11  LEU  34          1HD1      LEU  34   4.633 -10.031   6.422
  231   HD12  LEU  34          2HD1      LEU  34   6.396  -9.982   6.419
  232   HD13  LEU  34          3HD1      LEU  34   5.500  -9.590   4.951
  233   HD21  LEU  34          3HD2      LEU  34   3.460  -7.304   6.541
  234   HD22  LEU  34          1HD2      LEU  34   4.398  -7.072   8.017
  235   HD23  LEU  34          2HD2      LEU  34   3.775  -8.672   7.612
  236    H    HIS  35           H        HIS  35   6.846  -7.218   4.254
  237    HA   HIS  35           HA       HIS  35   7.106  -9.850   3.304
  238    HB2  HIS  35           1HB      HIS  35   6.585  -7.229   1.910
  239    HB3  HIS  35           2HB      HIS  35   6.640  -8.758   1.039
  240    HD1  HIS  35           HD1      HIS  35   5.026 -10.610   2.717
  241    HD2  HIS  35           HD2      HIS  35   3.970  -6.627   2.183
  242    HE1  HIS  35           HE1      HIS  35   2.560 -10.498   3.196
  243    H    ALA  36           H        ALA  36   8.938  -6.918   2.439
  244    HA   ALA  36           HA       ALA  36  10.697  -7.878   0.609
  245    HB1  ALA  36           3HB      ALA  36  11.642  -6.124   2.858
  246    HB2  ALA  36           1HB      ALA  36  12.161  -6.129   1.172
  247    HB3  ALA  36           2HB      ALA  36  10.554  -5.539   1.599
  248    H    GLY  37           H        GLY  37  11.359  -7.882   4.123
  249    HA2  GLY  37           1HA      GLY  37  12.352 -10.519   4.178
  250    HA3  GLY  37           2HA      GLY  37  13.702  -9.410   3.987
  251    H    GLU  38           H        GLU  38  12.712 -11.216   6.229
  252    HA   GLU  38           HA       GLU  38  12.662  -9.159   8.339
  253    HB2  GLU  38           1HB      GLU  38  10.596 -10.552   8.173
  254    HB3  GLU  38           2HB      GLU  38  11.574 -11.973   8.515
  255    HG2  GLU  38           1HG      GLU  38  12.255 -10.818  10.661
  256    HG3  GLU  38           2HG      GLU  38  10.971  -9.658  10.325
  257    H    SER  39           H        SER  39  13.642 -12.536   7.748
  258    HA   SER  39           HA       SER  39  15.871 -12.132   9.626
  259    HB2  SER  39           1HB      SER  39  14.264 -14.539   8.851
  260    HB3  SER  39           2HB      SER  39  15.917 -14.753   9.428
  261    HG   SER  39           HG       SER  39  14.316 -14.821  11.107
  262    H    GLY  40           H        GLY  40  15.016 -13.311   6.414
  263    HA2  GLY  40           1HA      GLY  40  17.835 -12.992   5.639
  264    HA3  GLY  40           2HA      GLY  40  17.003 -14.490   5.250
  265    HA   PRO  41           HA       PRO  41  15.086 -10.870   2.618
  266    HB2  PRO  41           1HB      PRO  41  16.760  -8.766   2.245
  267    HB3  PRO  41           2HB      PRO  41  15.585  -8.836   3.563
  268    HG2  PRO  41           1HG      PRO  41  18.518  -9.429   3.609
  269    HG3  PRO  41           2HG      PRO  41  17.541  -8.526   4.781
  270    HD2  PRO  41           1HD      PRO  41  18.280 -11.101   5.176
  271    HD3  PRO  41           2HD      PRO  41  16.748 -10.443   5.785
  272    H    SER  42           H        SER  42  15.863  -9.843   0.433
  273    HA   SER  42           HA       SER  42  17.714 -11.778  -0.774
  274    HB2  SER  42           1HB      SER  42  15.238 -11.360  -1.565
  275    HB3  SER  42           2HB      SER  42  15.952  -9.980  -2.398
  276    HG   SER  42           HG       SER  42  17.116 -11.311  -3.647
  277    H    SER  43           H        SER  43  19.707 -10.885  -0.537
  278    HA   SER  43           HA       SER  43  20.099  -8.157  -1.576
  279    HB2  SER  43           1HB      SER  43  20.755  -8.417   0.774
  280    HB3  SER  43           2HB      SER  43  21.832  -9.743   0.336
  281    HG   SER  43           HG       SER  43  22.082  -7.167  -0.802
  282    H    GLY  44           H        GLY  44  19.853 -10.294  -3.369
  283    HA2  GLY  44           1HA      GLY  44  20.894 -11.042  -5.279
  284    HA3  GLY  44           2HA      GLY  44  22.234  -9.975  -4.886
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1 -15.642 -16.231   2.330
    2    HA2  GLY   1           1HA      GLY   1 -14.880 -14.170   0.617
    3    HA3  GLY   1           2HA      GLY   1 -13.872 -15.546   1.040
    4    H    SER   2           H        SER   2 -16.911 -15.376  -0.795
    5    HA   SER   2           HA       SER   2 -15.547 -16.781  -2.988
    6    HB2  SER   2           1HB      SER   2 -17.598 -17.804  -1.846
    7    HB3  SER   2           2HB      SER   2 -18.534 -16.535  -2.637
    8    HG   SER   2           HG       SER   2 -16.943 -18.524  -3.888
    9    H    SER   3           H        SER   3 -18.052 -14.300  -2.459
   10    HA   SER   3           HA       SER   3 -17.947 -13.354  -5.147
   11    HB2  SER   3           1HB      SER   3 -19.088 -12.048  -2.664
   12    HB3  SER   3           2HB      SER   3 -19.376 -11.515  -4.320
   13    HG   SER   3           HG       SER   3 -21.037 -12.820  -4.075
   14    H    GLY   4           H        GLY   4 -16.646 -12.162  -2.064
   15    HA2  GLY   4           1HA      GLY   4 -14.243 -11.238  -2.844
   16    HA3  GLY   4           2HA      GLY   4 -15.311  -9.947  -3.375
   17    H    SER   5           H        SER   5 -13.194  -9.869  -1.372
   18    HA   SER   5           HA       SER   5 -14.425  -9.776   1.212
   19    HB2  SER   5           1HB      SER   5 -12.309  -9.062   2.027
   20    HB3  SER   5           2HB      SER   5 -11.957 -10.203   0.729
   21    HG   SER   5           HG       SER   5 -11.981  -7.373   0.482
   22    H    SER   6           H        SER   6 -15.300  -8.088   2.275
   23    HA   SER   6           HA       SER   6 -15.593  -5.584   0.773
   24    HB2  SER   6           1HB      SER   6 -17.534  -5.146   2.190
   25    HB3  SER   6           2HB      SER   6 -17.671  -6.744   1.457
   26    HG   SER   6           HG       SER   6 -16.687  -7.500   3.510
   27    H    GLY   7           H        GLY   7 -13.559  -4.702   1.327
   28    HA2  GLY   7           1HA      GLY   7 -13.181  -4.075   4.181
   29    HA3  GLY   7           2HA      GLY   7 -11.913  -4.065   2.965
   30    H    ALA   8           H        ALA   8 -12.909  -2.537   0.979
   31    HA   ALA   8           HA       ALA   8 -14.193  -0.160   1.819
   32    HB1  ALA   8           3HB      ALA   8 -12.288   1.380   1.733
   33    HB2  ALA   8           1HB      ALA   8 -12.127   0.213   3.045
   34    HB3  ALA   8           2HB      ALA   8 -11.192   0.009   1.563
   35    H    ALA   9           H        ALA   9 -13.530   1.695   0.120
   36    HA   ALA   9           HA       ALA   9 -14.146   0.548  -2.452
   37    HB1  ALA   9           3HB      ALA   9 -14.802   2.899  -1.246
   38    HB2  ALA   9           1HB      ALA   9 -13.538   3.412  -2.363
   39    HB3  ALA   9           2HB      ALA   9 -14.964   2.570  -2.971
   40    H    LYS  10           H        LYS  10 -11.639  -0.301  -1.608
   41    HA   LYS  10           HA       LYS  10  -9.401  -0.321  -2.119
   42    HB2  LYS  10           1HB      LYS  10 -10.936  -0.073  -4.654
   43    HB3  LYS  10           2HB      LYS  10  -9.189   0.108  -4.753
   44    HG2  LYS  10           1HG      LYS  10  -9.647  -2.162  -5.179
   45    HG3  LYS  10           2HG      LYS  10  -9.008  -2.090  -3.535
   46    HD2  LYS  10           1HD      LYS  10 -11.951  -1.899  -3.878
   47    HD3  LYS  10           2HD      LYS  10 -11.196  -3.471  -4.150
   48    HE2  LYS  10           1HE      LYS  10 -10.583  -1.873  -1.691
   49    HE3  LYS  10           2HE      LYS  10 -12.031  -2.875  -1.778
   50    HZ1  LYS  10           3HZ      LYS  10 -10.830  -4.777  -1.729
   51    HZ2  LYS  10           1HZ      LYS  10  -9.730  -3.795  -0.899
   52    HZ3  LYS  10           2HZ      LYS  10  -9.504  -4.116  -2.544
   53    H    THR  11           H        THR  11 -10.003   2.102  -0.991
   54    HA   THR  11           HA       THR  11  -8.401   3.984  -2.599
   55    HB   THR  11           HB       THR  11  -9.570   5.802  -1.276
   56    HG1  THR  11           HG1      THR  11 -11.797   4.872  -0.641
   57   HG21  THR  11          3HG2      THR  11 -10.190   4.712  -3.654
   58   HG22  THR  11          1HG2      THR  11 -11.077   6.065  -2.952
   59   HG23  THR  11          2HG2      THR  11 -11.702   4.423  -2.793
   60    H    THR  12           H        THR  12  -8.852   2.398   0.433
   61    HA   THR  12           HA       THR  12  -7.111   4.097   1.953
   62    HB   THR  12           HB       THR  12  -7.735   1.264   2.724
   63    HG1  THR  12           HG1      THR  12  -9.762   1.926   2.284
   64   HG21  THR  12          3HG2      THR  12  -7.044   3.816   4.104
   65   HG22  THR  12          1HG2      THR  12  -6.418   2.189   4.369
   66   HG23  THR  12          2HG2      THR  12  -8.023   2.625   4.959
   67    H    SER  13           H        SER  13  -5.112   3.284   2.979
   68    HA   SER  13           HA       SER  13  -3.311   2.302   0.996
   69    HB2  SER  13           1HB      SER  13  -2.712   2.581   3.941
   70    HB3  SER  13           2HB      SER  13  -1.586   2.688   2.588
   71    HG   SER  13           HG       SER  13  -2.516   4.709   3.682
   72    H    GLU  14           H        GLU  14  -4.759   0.284   0.798
   73    HA   GLU  14           HA       GLU  14  -4.221  -1.754   2.797
   74    HB2  GLU  14           1HB      GLU  14  -6.426  -1.840   1.962
   75    HB3  GLU  14           2HB      GLU  14  -5.891  -1.669   0.296
   76    HG2  GLU  14           1HG      GLU  14  -4.869  -3.910   0.430
   77    HG3  GLU  14           2HG      GLU  14  -5.516  -4.077   2.061
   78    H    CYS  15           H        CYS  15  -3.113  -3.688   2.397
   79    HA   CYS  15           HA       CYS  15  -0.968  -3.427   0.458
   80    HB2  CYS  15           1HB      CYS  15  -0.627  -4.169   2.861
   81    HB3  CYS  15           2HB      CYS  15  -1.402  -5.685   2.414
   82    H    GLN  16           H        GLN  16  -1.391  -4.051  -1.558
   83    HA   GLN  16           HA       GLN  16  -3.400  -5.920  -2.261
   84    HB2  GLN  16           1HB      GLN  16  -2.374  -5.786  -4.539
   85    HB3  GLN  16           2HB      GLN  16  -2.792  -4.226  -3.842
   86    HG2  GLN  16           1HG      GLN  16  -0.575  -3.650  -3.480
   87    HG3  GLN  16           2HG      GLN  16  -0.025  -5.322  -3.571
   88   HE21  GLN  16          1HE2      GLN  16   1.030  -5.805  -5.346
   89   HE22  GLN  16          2HE2      GLN  16   0.821  -5.069  -6.895
   90    H    GLU  17           H        GLU  17  -0.174  -6.282  -1.212
   91    HA   GLU  17           HA       GLU  17   0.515  -8.684  -2.529
   92    HB2  GLU  17           1HB      GLU  17   1.446  -7.638   0.151
   93    HB3  GLU  17           2HB      GLU  17   2.214  -8.929  -0.762
   94    HG2  GLU  17           1HG      GLU  17   2.503  -7.234  -2.628
   95    HG3  GLU  17           2HG      GLU  17   2.059  -6.012  -1.439
   96    H    CYS  18           H        CYS  18  -0.816  -8.091   0.720
   97    HA   CYS  18           HA       CYS  18  -1.646 -10.918   0.798
   98    HB2  CYS  18           1HB      CYS  18  -1.674 -10.648   3.279
   99    HB3  CYS  18           2HB      CYS  18  -0.076 -10.445   2.568
  100    H    GLY  19           H        GLY  19  -2.624  -7.594   1.496
  101    HA2  GLY  19           1HA      GLY  19  -4.889  -6.951   0.841
  102    HA3  GLY  19           2HA      GLY  19  -5.429  -8.516   1.432
  103    H    LYS  20           H        LYS  20  -3.122  -6.467   3.105
  104    HA   LYS  20           HA       LYS  20  -4.973  -6.328   5.365
  105    HB2  LYS  20           1HB      LYS  20  -2.420  -7.040   5.398
  106    HB3  LYS  20           2HB      LYS  20  -2.173  -5.302   5.516
  107    HG2  LYS  20           1HG      LYS  20  -3.128  -5.167   7.598
  108    HG3  LYS  20           2HG      LYS  20  -4.102  -6.621   7.364
  109    HD2  LYS  20           1HD      LYS  20  -2.371  -8.031   7.903
  110    HD3  LYS  20           2HD      LYS  20  -1.133  -6.877   7.403
  111    HE2  LYS  20           1HE      LYS  20  -0.956  -6.892   9.724
  112    HE3  LYS  20           2HE      LYS  20  -1.942  -5.468   9.397
  113    HZ1  LYS  20           3HZ      LYS  20  -3.158  -6.448  11.035
  114    HZ2  LYS  20           1HZ      LYS  20  -2.709  -8.022  10.606
  115    HZ3  LYS  20           2HZ      LYS  20  -3.869  -7.196   9.695
  116    H    ILE  21           H        ILE  21  -6.108  -4.551   5.743
  117    HA   ILE  21           HA       ILE  21  -5.533  -2.117   4.284
  118    HB   ILE  21           HB       ILE  21  -7.748  -2.756   6.235
  119   HG12  ILE  21          1HG1      ILE  21  -9.028  -2.532   3.934
  120   HG13  ILE  21          2HG1      ILE  21  -7.455  -2.952   3.266
  121   HG21  ILE  21          1HG2      ILE  21  -7.495  -0.420   6.289
  122   HG22  ILE  21          2HG2      ILE  21  -7.191  -0.330   4.555
  123   HG23  ILE  21          3HG2      ILE  21  -8.807  -0.715   5.148
  124   HD11  ILE  21          3HD1      ILE  21  -7.891  -5.083   3.632
  125   HD12  ILE  21          1HD1      ILE  21  -7.992  -4.763   5.364
  126   HD13  ILE  21          2HD1      ILE  21  -9.439  -4.656   4.361
  127    H    PHE  22           H        PHE  22  -4.800  -0.223   5.110
  128    HA   PHE  22           HA       PHE  22  -4.250  -0.111   7.998
  129    HB2  PHE  22           1HB      PHE  22  -2.374   0.720   5.775
  130    HB3  PHE  22           2HB      PHE  22  -2.097   1.014   7.489
  131    HD1  PHE  22           HD1      PHE  22  -1.697  -0.888   9.017
  132    HD2  PHE  22           HD2      PHE  22  -1.947  -1.394   4.799
  133    HE1  PHE  22           HE1      PHE  22  -0.612  -3.087   9.220
  134    HE2  PHE  22           HE2      PHE  22  -0.863  -3.594   4.995
  135    HZ   PHE  22           HZ       PHE  22  -0.195  -4.444   7.208
  136    H    ARG  23           H        ARG  23  -4.773   1.755   8.981
  137    HA   ARG  23           HA       ARG  23  -6.505   3.583   7.926
  138    HB2  ARG  23           1HB      ARG  23  -5.736   3.270  10.360
  139    HB3  ARG  23           2HB      ARG  23  -4.450   4.402   9.966
  140    HG2  ARG  23           1HG      ARG  23  -6.046   5.785  10.872
  141    HG3  ARG  23           2HG      ARG  23  -6.389   5.920   9.147
  142    HD2  ARG  23           1HD      ARG  23  -8.021   3.946   9.586
  143    HD3  ARG  23           2HD      ARG  23  -7.896   4.449  11.271
  144    HE   ARG  23           HE       ARG  23  -8.490   6.758  10.060
  145   HH11  ARG  23          1HH1      ARG  23  -9.891   3.582   9.787
  146   HH12  ARG  23          2HH1      ARG  23 -11.477   4.172   9.413
  147   HH21  ARG  23          1HH2      ARG  23 -10.574   7.546   9.570
  148   HH22  ARG  23          2HH2      ARG  23 -11.864   6.426   9.289
  149    H    HIS  24           H        HIS  24  -3.112   4.455   8.590
  150    HA   HIS  24           HA       HIS  24  -3.232   6.286   6.289
  151    HB2  HIS  24           1HB      HIS  24  -1.151   7.286   7.479
  152    HB3  HIS  24           2HB      HIS  24  -2.748   7.611   8.147
  153    HD2  HIS  24           HD2      HIS  24  -3.357   5.996  10.485
  154    HE1  HIS  24           HE1      HIS  24   0.739   5.276  11.322
  155    HE2  HIS  24           HE2      HIS  24  -1.623   5.083  12.174
  156    H    SER  25           H        SER  25  -1.687   6.226   4.708
  157    HA   SER  25           HA       SER  25  -0.597   3.971   3.790
  158    HB2  SER  25           1HB      SER  25   1.195   5.333   2.701
  159    HB3  SER  25           2HB      SER  25  -0.416   6.032   2.532
  160    HG   SER  25           HG       SER  25   1.744   7.155   3.565
  161    H    SER  26           H        SER  26   1.158   6.160   5.987
  162    HA   SER  26           HA       SER  26   3.537   5.013   6.330
  163    HB2  SER  26           1HB      SER  26   1.868   5.622   8.768
  164    HB3  SER  26           2HB      SER  26   3.608   5.822   8.560
  165    HG   SER  26           HG       SER  26   3.279   7.692   7.646
  166    H    LEU  27           H        LEU  27   0.834   3.950   8.402
  167    HA   LEU  27           HA       LEU  27   1.893   1.765   9.573
  168    HB2  LEU  27           1HB      LEU  27  -0.844   2.345   8.555
  169    HB3  LEU  27           2HB      LEU  27  -0.496   0.728   9.163
  170    HG   LEU  27           HG       LEU  27  -0.023   3.215  10.792
  171   HD11  LEU  27          1HD1      LEU  27  -2.282   3.417  10.620
  172   HD12  LEU  27          2HD1      LEU  27  -2.207   2.230  11.922
  173   HD13  LEU  27          3HD1      LEU  27  -2.523   1.705  10.268
  174   HD21  LEU  27          3HD2      LEU  27   1.137   1.082  11.401
  175   HD22  LEU  27          1HD2      LEU  27  -0.453   0.358  11.646
  176   HD23  LEU  27          2HD2      LEU  27   0.060   1.717  12.646
  177    H    LEU  28           H        LEU  28   0.507   1.837   6.306
  178    HA   LEU  28           HA       LEU  28   0.975  -0.910   5.763
  179    HB2  LEU  28           1HB      LEU  28  -0.658   0.095   4.440
  180    HB3  LEU  28           2HB      LEU  28   0.358   1.490   4.083
  181    HG   LEU  28           HG       LEU  28   1.772   0.016   2.658
  182   HD11  LEU  28          1HD1      LEU  28  -0.452  -1.990   2.911
  183   HD12  LEU  28          2HD1      LEU  28   1.045  -2.094   3.838
  184   HD13  LEU  28          3HD1      LEU  28   1.092  -2.168   2.077
  185   HD21  LEU  28          3HD2      LEU  28  -1.098  -0.077   1.774
  186   HD22  LEU  28          1HD2      LEU  28   0.352   0.131   0.791
  187   HD23  LEU  28          2HD2      LEU  28  -0.186   1.431   1.855
  188    H    ILE  29           H        ILE  29   2.862   2.014   5.334
  189    HA   ILE  29           HA       ILE  29   4.832   1.044   3.604
  190    HB   ILE  29           HB       ILE  29   5.077   3.109   5.793
  191   HG12  ILE  29          1HG1      ILE  29   4.538   3.323   2.825
  192   HG13  ILE  29          2HG1      ILE  29   3.431   3.732   4.131
  193   HG21  ILE  29          1HG2      ILE  29   7.050   3.898   4.493
  194   HG22  ILE  29          2HG2      ILE  29   7.274   2.324   5.256
  195   HG23  ILE  29          3HG2      ILE  29   6.942   2.426   3.528
  196   HD11  ILE  29          3HD1      ILE  29   5.960   5.157   3.359
  197   HD12  ILE  29          1HD1      ILE  29   4.304   5.754   3.249
  198   HD13  ILE  29          2HD1      ILE  29   5.047   5.501   4.828
  199    H    GLU  30           H        GLU  30   4.627   0.949   7.140
  200    HA   GLU  30           HA       GLU  30   7.175  -0.274   7.500
  201    HB2  GLU  30           1HB      GLU  30   4.776   0.094   9.280
  202    HB3  GLU  30           2HB      GLU  30   6.182  -0.818   9.810
  203    HG2  GLU  30           1HG      GLU  30   6.168   2.064   8.943
  204    HG3  GLU  30           2HG      GLU  30   6.267   1.475  10.601
  205    H    HIS  31           H        HIS  31   3.897  -1.465   7.098
  206    HA   HIS  31           HA       HIS  31   4.433  -4.160   7.809
  207    HB2  HIS  31           1HB      HIS  31   2.171  -3.667   7.883
  208    HB3  HIS  31           2HB      HIS  31   2.216  -2.742   6.385
  209    HD1  HIS  31           HD1      HIS  31   1.780  -6.191   7.709
  210    HD2  HIS  31           HD2      HIS  31   1.999  -4.279   4.026
  211    HE1  HIS  31           HE1      HIS  31   0.980  -7.879   6.026
  212    H    GLN  32           H        GLN  32   4.225  -2.490   4.679
  213    HA   GLN  32           HA       GLN  32   4.601  -4.619   2.974
  214    HB2  GLN  32           1HB      GLN  32   5.532  -1.759   2.781
  215    HB3  GLN  32           2HB      GLN  32   5.762  -2.910   1.471
  216    HG2  GLN  32           1HG      GLN  32   3.356  -3.245   1.325
  217    HG3  GLN  32           2HG      GLN  32   3.112  -2.117   2.657
  218   HE21  GLN  32          1HE2      GLN  32   1.963  -1.848   0.111
  219   HE22  GLN  32          2HE2      GLN  32   2.598  -0.419  -0.621
  220    H    ALA  33           H        ALA  33   7.075  -2.698   4.638
  221    HA   ALA  33           HA       ALA  33   9.389  -3.627   3.571
  222    HB1  ALA  33           3HB      ALA  33   9.632  -3.679   6.443
  223    HB2  ALA  33           1HB      ALA  33  10.303  -2.537   5.277
  224    HB3  ALA  33           2HB      ALA  33   8.676  -2.295   5.913
  225    H    LEU  34           H        LEU  34   7.323  -5.331   5.875
  226    HA   LEU  34           HA       LEU  34   8.982  -7.483   6.468
  227    HB2  LEU  34           1HB      LEU  34   7.156  -8.463   7.423
  228    HB3  LEU  34           2HB      LEU  34   6.617  -6.787   7.349
  229    HG   LEU  34           HG       LEU  34   5.587  -7.604   5.047
  230   HD11  LEU  34          1HD1      LEU  34   5.766 -10.115   6.703
  231   HD12  LEU  34          2HD1      LEU  34   6.453  -9.843   5.102
  232   HD13  LEU  34          3HD1      LEU  34   4.703  -9.903   5.311
  233   HD21  LEU  34          3HD2      LEU  34   4.125  -8.467   7.500
  234   HD22  LEU  34          1HD2      LEU  34   3.539  -7.583   6.090
  235   HD23  LEU  34          2HD2      LEU  34   4.538  -6.764   7.291
  236    H    HIS  35           H        HIS  35   6.808  -6.974   3.735
  237    HA   HIS  35           HA       HIS  35   7.025  -9.563   2.632
  238    HB2  HIS  35           1HB      HIS  35   6.319  -6.891   1.421
  239    HB3  HIS  35           2HB      HIS  35   6.304  -8.386   0.490
  240    HD1  HIS  35           HD1      HIS  35   4.881 -10.330   2.215
  241    HD2  HIS  35           HD2      HIS  35   3.749  -6.337   2.016
  242    HE1  HIS  35           HE1      HIS  35   2.478 -10.274   2.954
  243    H    ALA  36           H        ALA  36   8.731  -6.536   1.859
  244    HA   ALA  36           HA       ALA  36  10.305  -7.166  -0.212
  245    HB1  ALA  36           3HB      ALA  36  12.194  -5.944   1.184
  246    HB2  ALA  36           1HB      ALA  36  10.784  -5.081   0.568
  247    HB3  ALA  36           2HB      ALA  36  10.835  -5.600   2.254
  248    H    GLY  37           H        GLY  37  10.794  -8.327   3.095
  249    HA2  GLY  37           1HA      GLY  37  13.271  -9.570   2.756
  250    HA3  GLY  37           2HA      GLY  37  12.051 -10.060   3.921
  251    H    GLU  38           H        GLU  38  12.807 -12.238   3.532
  252    HA   GLU  38           HA       GLU  38  12.373 -13.407   0.931
  253    HB2  GLU  38           1HB      GLU  38  14.127 -14.061   2.761
  254    HB3  GLU  38           2HB      GLU  38  12.806 -15.017   3.420
  255    HG2  GLU  38           1HG      GLU  38  13.496 -15.285   0.536
  256    HG3  GLU  38           2HG      GLU  38  14.511 -16.065   1.746
  257    H    SER  39           H        SER  39  10.030 -12.273   1.723
  258    HA   SER  39           HA       SER  39   8.359 -14.464   2.727
  259    HB2  SER  39           1HB      SER  39   8.070 -11.494   2.635
  260    HB3  SER  39           2HB      SER  39   6.604 -12.474   2.601
  261    HG   SER  39           HG       SER  39   7.825 -11.778   4.720
  262    H    GLY  40           H        GLY  40   7.997 -15.784   1.004
  263    HA2  GLY  40           1HA      GLY  40   6.425 -14.619  -1.188
  264    HA3  GLY  40           2HA      GLY  40   7.831 -15.598  -1.582
  265    HA   PRO  41           HA       PRO  41   3.850 -18.126  -0.557
  266    HB2  PRO  41           1HB      PRO  41   2.589 -18.170  -2.960
  267    HB3  PRO  41           2HB      PRO  41   2.240 -16.965  -1.715
  268    HG2  PRO  41           1HG      PRO  41   3.972 -16.730  -4.145
  269    HG3  PRO  41           2HG      PRO  41   2.809 -15.566  -3.483
  270    HD2  PRO  41           1HD      PRO  41   5.478 -15.343  -3.087
  271    HD3  PRO  41           2HD      PRO  41   4.287 -14.807  -1.885
  272    H    SER  42           H        SER  42   3.203 -20.196  -1.733
  273    HA   SER  42           HA       SER  42   5.595 -21.575  -2.488
  274    HB2  SER  42           1HB      SER  42   3.895 -22.711  -1.157
  275    HB3  SER  42           2HB      SER  42   2.710 -22.495  -2.445
  276    HG   SER  42           HG       SER  42   4.027 -23.820  -3.767
  277    H    SER  43           H        SER  43   6.220 -20.471  -4.401
  278    HA   SER  43           HA       SER  43   4.476 -20.742  -6.728
  279    HB2  SER  43           1HB      SER  43   7.022 -19.219  -6.205
  280    HB3  SER  43           2HB      SER  43   6.397 -19.434  -7.840
  281    HG   SER  43           HG       SER  43   5.577 -17.527  -7.036
  282    H    GLY  44           H        GLY  44   5.212 -21.702  -8.694
  283    HA2  GLY  44           1HA      GLY  44   6.933 -24.011  -8.199
  284    HA3  GLY  44           2HA      GLY  44   5.871 -23.784  -9.581
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1 -15.145 -21.497   7.771
    2    HA2  GLY   1           1HA      GLY   1 -13.488 -22.556   6.201
    3    HA3  GLY   1           2HA      GLY   1 -14.804 -23.633   5.758
    4    H    SER   2           H        SER   2 -13.682 -20.297   5.661
    5    HA   SER   2           HA       SER   2 -14.687 -19.885   3.048
    6    HB2  SER   2           1HB      SER   2 -16.785 -19.753   4.561
    7    HB3  SER   2           2HB      SER   2 -16.127 -18.204   5.088
    8    HG   SER   2           HG       SER   2 -16.633 -18.918   2.387
    9    H    SER   3           H        SER   3 -13.566 -18.288   2.103
   10    HA   SER   3           HA       SER   3 -11.378 -17.098   3.286
   11    HB2  SER   3           1HB      SER   3 -11.184 -15.744   1.330
   12    HB3  SER   3           2HB      SER   3 -11.898 -17.270   0.807
   13    HG   SER   3           HG       SER   3 -12.880 -15.152   0.098
   14    H    GLY   4           H        GLY   4 -10.927 -15.061   4.131
   15    HA2  GLY   4           1HA      GLY   4 -13.307 -13.554   5.027
   16    HA3  GLY   4           2HA      GLY   4 -11.851 -13.738   5.993
   17    H    SER   5           H        SER   5 -13.310 -12.117   3.269
   18    HA   SER   5           HA       SER   5 -10.934 -10.532   2.751
   19    HB2  SER   5           1HB      SER   5 -12.227  -9.528   0.949
   20    HB3  SER   5           2HB      SER   5 -12.399 -11.282   0.888
   21    HG   SER   5           HG       SER   5 -14.450 -11.120   1.467
   22    H    SER   6           H        SER   6 -10.991  -8.184   2.777
   23    HA   SER   6           HA       SER   6 -13.027  -6.879   4.361
   24    HB2  SER   6           1HB      SER   6 -11.665  -7.743   6.157
   25    HB3  SER   6           2HB      SER   6 -10.192  -7.160   5.381
   26    HG   SER   6           HG       SER   6 -10.787  -5.080   5.819
   27    H    GLY   7           H        GLY   7 -12.823  -4.563   4.369
   28    HA2  GLY   7           1HA      GLY   7 -11.843  -2.529   3.658
   29    HA3  GLY   7           2HA      GLY   7 -10.779  -3.440   2.598
   30    H    ALA   8           H        ALA   8 -14.168  -2.495   3.042
   31    HA   ALA   8           HA       ALA   8 -15.178  -3.255   0.580
   32    HB1  ALA   8           3HB      ALA   8 -16.830  -1.395   0.910
   33    HB2  ALA   8           1HB      ALA   8 -16.671  -2.506   2.271
   34    HB3  ALA   8           2HB      ALA   8 -15.904  -0.918   2.333
   35    H    ALA   9           H        ALA   9 -15.822  -1.808  -1.238
   36    HA   ALA   9           HA       ALA   9 -13.677  -0.819  -2.625
   37    HB1  ALA   9           3HB      ALA   9 -15.599  -1.196  -3.879
   38    HB2  ALA   9           1HB      ALA   9 -16.606  -0.218  -2.812
   39    HB3  ALA   9           2HB      ALA   9 -15.446   0.561  -3.889
   40    H    LYS  10           H        LYS  10 -12.280   0.604  -1.752
   41    HA   LYS  10           HA       LYS  10 -13.014   3.344  -1.570
   42    HB2  LYS  10           1HB      LYS  10 -13.892   2.517   0.606
   43    HB3  LYS  10           2HB      LYS  10 -12.267   1.997   1.031
   44    HG2  LYS  10           1HG      LYS  10 -12.446   4.030   2.104
   45    HG3  LYS  10           2HG      LYS  10 -11.621   4.463   0.605
   46    HD2  LYS  10           1HD      LYS  10 -13.630   5.308  -0.351
   47    HD3  LYS  10           2HD      LYS  10 -14.608   4.636   0.956
   48    HE2  LYS  10           1HE      LYS  10 -13.963   6.260   2.454
   49    HE3  LYS  10           2HE      LYS  10 -12.448   6.584   1.613
   50    HZ1  LYS  10           3HZ      LYS  10 -14.945   7.202   0.220
   51    HZ2  LYS  10           1HZ      LYS  10 -13.448   7.987   0.153
   52    HZ3  LYS  10           2HZ      LYS  10 -14.471   8.230   1.477
   53    H    THR  11           H        THR  11 -11.211   4.728  -1.372
   54    HA   THR  11           HA       THR  11  -8.747   3.545  -2.259
   55    HB   THR  11           HB       THR  11  -7.900   5.844  -2.383
   56    HG1  THR  11           HG1      THR  11  -9.495   7.533  -1.848
   57   HG21  THR  11          3HG2      THR  11  -9.853   4.741  -3.941
   58   HG22  THR  11          1HG2      THR  11  -9.010   6.248  -4.299
   59   HG23  THR  11          2HG2      THR  11 -10.579   6.285  -3.494
   60    H    THR  12           H        THR  12  -8.027   2.294  -0.516
   61    HA   THR  12           HA       THR  12  -6.986   3.860   1.753
   62    HB   THR  12           HB       THR  12  -7.678   0.967   2.093
   63    HG1  THR  12           HG1      THR  12  -9.461   3.117   1.870
   64   HG21  THR  12          3HG2      THR  12  -6.698   1.595   4.036
   65   HG22  THR  12          1HG2      THR  12  -8.307   2.217   4.399
   66   HG23  THR  12          2HG2      THR  12  -7.058   3.303   3.789
   67    H    SER  13           H        SER  13  -5.060   2.971   2.765
   68    HA   SER  13           HA       SER  13  -3.182   2.053   0.797
   69    HB2  SER  13           1HB      SER  13  -2.634   2.282   3.752
   70    HB3  SER  13           2HB      SER  13  -1.506   2.473   2.410
   71    HG   SER  13           HG       SER  13  -2.814   4.354   1.826
   72    H    GLU  14           H        GLU  14  -4.669   0.043   0.579
   73    HA   GLU  14           HA       GLU  14  -4.177  -2.004   2.575
   74    HB2  GLU  14           1HB      GLU  14  -6.348  -2.131   1.708
   75    HB3  GLU  14           2HB      GLU  14  -5.806  -1.864   0.057
   76    HG2  GLU  14           1HG      GLU  14  -4.744  -4.093   0.085
   77    HG3  GLU  14           2HG      GLU  14  -5.410  -4.356   1.695
   78    H    CYS  15           H        CYS  15  -2.930  -3.823   2.306
   79    HA   CYS  15           HA       CYS  15  -0.786  -3.600   0.384
   80    HB2  CYS  15           1HB      CYS  15  -0.567  -4.345   2.831
   81    HB3  CYS  15           2HB      CYS  15  -1.218  -5.890   2.294
   82    H    GLN  16           H        GLN  16  -1.119  -4.260  -1.634
   83    HA   GLN  16           HA       GLN  16  -3.096  -6.163  -2.369
   84    HB2  GLN  16           1HB      GLN  16  -2.173  -5.957  -4.626
   85    HB3  GLN  16           2HB      GLN  16  -2.395  -4.377  -3.886
   86    HG2  GLN  16           1HG      GLN  16  -0.331  -4.094  -4.786
   87    HG3  GLN  16           2HG      GLN  16   0.121  -4.716  -3.200
   88   HE21  GLN  16          1HE2      GLN  16  -0.350  -5.575  -6.571
   89   HE22  GLN  16          2HE2      GLN  16   0.699  -6.948  -6.563
   90    H    GLU  17           H        GLU  17   0.129  -6.439  -1.279
   91    HA   GLU  17           HA       GLU  17   0.883  -8.836  -2.573
   92    HB2  GLU  17           1HB      GLU  17   1.785  -7.487  -0.040
   93    HB3  GLU  17           2HB      GLU  17   2.449  -9.036  -0.541
   94    HG2  GLU  17           1HG      GLU  17   3.391  -8.117  -2.494
   95    HG3  GLU  17           2HG      GLU  17   2.467  -6.625  -2.326
   96    H    CYS  18           H        CYS  18  -0.621  -8.204   0.580
   97    HA   CYS  18           HA       CYS  18  -1.340 -11.060   0.711
   98    HB2  CYS  18           1HB      CYS  18  -1.404 -10.755   3.194
   99    HB3  CYS  18           2HB      CYS  18   0.200 -10.567   2.492
  100    H    GLY  19           H        GLY  19  -2.376  -7.750   1.406
  101    HA2  GLY  19           1HA      GLY  19  -4.639  -7.128   0.738
  102    HA3  GLY  19           2HA      GLY  19  -5.166  -8.711   1.288
  103    H    LYS  20           H        LYS  20  -3.020  -6.404   2.907
  104    HA   LYS  20           HA       LYS  20  -4.880  -6.414   5.183
  105    HB2  LYS  20           1HB      LYS  20  -2.357  -7.129   5.316
  106    HB3  LYS  20           2HB      LYS  20  -2.069  -5.395   5.359
  107    HG2  LYS  20           1HG      LYS  20  -3.029  -5.145   7.423
  108    HG3  LYS  20           2HG      LYS  20  -4.063  -6.563   7.235
  109    HD2  LYS  20           1HD      LYS  20  -2.302  -8.044   7.702
  110    HD3  LYS  20           2HD      LYS  20  -1.075  -6.802   7.440
  111    HE2  LYS  20           1HE      LYS  20  -1.134  -6.960   9.747
  112    HE3  LYS  20           2HE      LYS  20  -2.220  -5.607   9.435
  113    HZ1  LYS  20           3HZ      LYS  20  -3.979  -6.744  10.186
  114    HZ2  LYS  20           1HZ      LYS  20  -2.836  -7.732  10.949
  115    HZ3  LYS  20           2HZ      LYS  20  -3.500  -8.197   9.465
  116    H    ILE  21           H        ILE  21  -6.095  -4.672   5.441
  117    HA   ILE  21           HA       ILE  21  -5.527  -2.227   4.032
  118    HB   ILE  21           HB       ILE  21  -7.713  -2.853   6.021
  119   HG12  ILE  21          1HG1      ILE  21  -9.034  -2.745   3.745
  120   HG13  ILE  21          2HG1      ILE  21  -7.464  -3.134   3.050
  121   HG21  ILE  21          1HG2      ILE  21  -7.901  -0.660   4.019
  122   HG22  ILE  21          2HG2      ILE  21  -8.664  -0.815   5.601
  123   HG23  ILE  21          3HG2      ILE  21  -6.956  -0.390   5.484
  124   HD11  ILE  21          3HD1      ILE  21  -7.706  -5.267   3.572
  125   HD12  ILE  21          1HD1      ILE  21  -8.030  -4.872   5.260
  126   HD13  ILE  21          2HD1      ILE  21  -9.351  -4.901   4.091
  127    H    PHE  22           H        PHE  22  -4.771  -0.337   4.830
  128    HA   PHE  22           HA       PHE  22  -4.213  -0.191   7.715
  129    HB2  PHE  22           1HB      PHE  22  -2.362   0.613   5.463
  130    HB3  PHE  22           2HB      PHE  22  -2.077   0.966   7.164
  131    HD1  PHE  22           HD1      PHE  22  -1.708  -0.912   8.759
  132    HD2  PHE  22           HD2      PHE  22  -1.851  -1.495   4.545
  133    HE1  PHE  22           HE1      PHE  22  -0.595  -3.090   9.026
  134    HE2  PHE  22           HE2      PHE  22  -0.739  -3.674   4.805
  135    HZ   PHE  22           HZ       PHE  22  -0.111  -4.475   7.048
  136    H    ARG  23           H        ARG  23  -4.808   1.652   8.682
  137    HA   ARG  23           HA       ARG  23  -6.540   3.464   7.623
  138    HB2  ARG  23           1HB      ARG  23  -5.675   3.156  10.061
  139    HB3  ARG  23           2HB      ARG  23  -4.509   4.398   9.624
  140    HG2  ARG  23           1HG      ARG  23  -6.147   5.703  10.503
  141    HG3  ARG  23           2HG      ARG  23  -6.680   5.663   8.821
  142    HD2  ARG  23           1HD      ARG  23  -8.233   3.863   9.341
  143    HD3  ARG  23           2HD      ARG  23  -7.671   3.842  11.012
  144    HE   ARG  23           HE       ARG  23  -8.629   6.414  10.233
  145   HH11  ARG  23          1HH1      ARG  23  -9.627   3.246  11.279
  146   HH12  ARG  23          2HH1      ARG  23 -11.119   3.799  11.964
  147   HH21  ARG  23          1HH2      ARG  23 -10.591   7.154  11.132
  148   HH22  ARG  23          2HH2      ARG  23 -11.667   6.022  11.879
  149    H    HIS  24           H        HIS  24  -3.157   4.383   8.271
  150    HA   HIS  24           HA       HIS  24  -3.300   6.181   5.946
  151    HB2  HIS  24           1HB      HIS  24  -1.235   7.226   7.144
  152    HB3  HIS  24           2HB      HIS  24  -2.849   7.559   7.764
  153    HD2  HIS  24           HD2      HIS  24  -3.504   6.049  10.145
  154    HE1  HIS  24           HE1      HIS  24   0.567   5.296  11.073
  155    HE2  HIS  24           HE2      HIS  24  -1.811   5.167  11.891
  156    H    SER  25           H        SER  25  -1.585   6.269   4.479
  157    HA   SER  25           HA       SER  25  -0.488   3.983   3.553
  158    HB2  SER  25           1HB      SER  25   1.322   5.388   2.526
  159    HB3  SER  25           2HB      SER  25  -0.305   6.022   2.280
  160    HG   SER  25           HG       SER  25   0.780   7.756   2.970
  161    H    SER  26           H        SER  26   1.142   6.193   5.820
  162    HA   SER  26           HA       SER  26   3.545   5.095   6.213
  163    HB2  SER  26           1HB      SER  26   1.806   5.666   8.610
  164    HB3  SER  26           2HB      SER  26   3.545   5.908   8.440
  165    HG   SER  26           HG       SER  26   1.422   7.455   7.482
  166    H    LEU  27           H        LEU  27   0.753   3.952   8.120
  167    HA   LEU  27           HA       LEU  27   1.832   1.793   9.354
  168    HB2  LEU  27           1HB      LEU  27  -0.876   2.335   8.249
  169    HB3  LEU  27           2HB      LEU  27  -0.524   0.713   8.843
  170    HG   LEU  27           HG       LEU  27  -0.240   3.223  10.491
  171   HD11  LEU  27          1HD1      LEU  27  -2.534   1.356  10.073
  172   HD12  LEU  27          2HD1      LEU  27  -2.524   3.115  10.192
  173   HD13  LEU  27          3HD1      LEU  27  -2.299   2.133  11.639
  174   HD21  LEU  27          3HD2      LEU  27   1.172   1.336  11.186
  175   HD22  LEU  27          1HD2      LEU  27  -0.260   0.310  11.273
  176   HD23  LEU  27          2HD2      LEU  27  -0.094   1.686  12.364
  177    H    LEU  28           H        LEU  28   0.511   1.819   6.055
  178    HA   LEU  28           HA       LEU  28   1.023  -0.897   5.499
  179    HB2  LEU  28           1HB      LEU  28  -0.504   0.151   4.086
  180    HB3  LEU  28           2HB      LEU  28   0.559   1.529   3.806
  181    HG   LEU  28           HG       LEU  28   2.043   0.001   2.483
  182   HD11  LEU  28          1HD1      LEU  28  -0.107  -1.903   3.230
  183   HD12  LEU  28          2HD1      LEU  28   1.624  -2.169   3.025
  184   HD13  LEU  28          3HD1      LEU  28   0.581  -2.024   1.610
  185   HD21  LEU  28          3HD2      LEU  28   0.763   0.195   0.507
  186   HD22  LEU  28          1HD2      LEU  28   0.273   1.541   1.536
  187   HD23  LEU  28          2HD2      LEU  28  -0.759   0.118   1.394
  188    H    ILE  29           H        ILE  29   2.974   2.007   5.182
  189    HA   ILE  29           HA       ILE  29   5.048   0.930   3.616
  190    HB   ILE  29           HB       ILE  29   5.199   3.136   5.674
  191   HG12  ILE  29          1HG1      ILE  29   4.766   3.244   2.681
  192   HG13  ILE  29          2HG1      ILE  29   3.544   3.565   3.906
  193   HG21  ILE  29          1HG2      ILE  29   7.171   3.869   4.325
  194   HG22  ILE  29          2HG2      ILE  29   7.407   2.360   5.206
  195   HG23  ILE  29          3HG2      ILE  29   7.087   2.327   3.472
  196   HD11  ILE  29          3HD1      ILE  29   5.988   5.186   3.268
  197   HD12  ILE  29          1HD1      ILE  29   4.296   5.655   3.111
  198   HD13  ILE  29          2HD1      ILE  29   5.007   5.440   4.711
  199    H    GLU  30           H        GLU  30   4.479   0.946   7.092
  200    HA   GLU  30           HA       GLU  30   7.036  -0.147   7.764
  201    HB2  GLU  30           1HB      GLU  30   4.512  -0.145   9.425
  202    HB3  GLU  30           2HB      GLU  30   6.157  -0.359  10.008
  203    HG2  GLU  30           1HG      GLU  30   6.478   2.007   8.872
  204    HG3  GLU  30           2HG      GLU  30   4.743   2.107   9.171
  205    H    HIS  31           H        HIS  31   3.896  -1.445   6.971
  206    HA   HIS  31           HA       HIS  31   4.458  -4.104   7.883
  207    HB2  HIS  31           1HB      HIS  31   2.177  -3.677   7.836
  208    HB3  HIS  31           2HB      HIS  31   2.265  -2.816   6.302
  209    HD1  HIS  31           HD1      HIS  31   1.919  -6.229   7.754
  210    HD2  HIS  31           HD2      HIS  31   2.181  -4.448   4.010
  211    HE1  HIS  31           HE1      HIS  31   1.252  -8.013   6.112
  212    H    GLN  32           H        GLN  32   4.365  -2.511   4.710
  213    HA   GLN  32           HA       GLN  32   4.867  -4.645   3.057
  214    HB2  GLN  32           1HB      GLN  32   5.723  -1.768   2.915
  215    HB3  GLN  32           2HB      GLN  32   6.179  -2.909   1.656
  216    HG2  GLN  32           1HG      GLN  32   3.616  -3.436   1.632
  217    HG3  GLN  32           2HG      GLN  32   3.496  -1.837   2.364
  218   HE21  GLN  32          1HE2      GLN  32   2.278  -1.479   0.328
  219   HE22  GLN  32          2HE2      GLN  32   3.168  -0.968  -1.062
  220    H    ALA  33           H        ALA  33   7.112  -2.919   5.126
  221    HA   ALA  33           HA       ALA  33   9.542  -3.791   4.127
  222    HB1  ALA  33           3HB      ALA  33   8.575  -2.654   6.598
  223    HB2  ALA  33           1HB      ALA  33   9.865  -3.821   6.891
  224    HB3  ALA  33           2HB      ALA  33  10.138  -2.458   5.804
  225    H    LEU  34           H        LEU  34   7.294  -5.450   6.288
  226    HA   LEU  34           HA       LEU  34   8.874  -7.608   7.036
  227    HB2  LEU  34           1HB      LEU  34   6.962  -8.575   7.829
  228    HB3  LEU  34           2HB      LEU  34   6.451  -6.892   7.706
  229    HG   LEU  34           HG       LEU  34   5.610  -7.698   5.328
  230   HD11  LEU  34          1HD1      LEU  34   5.573 -10.216   6.986
  231   HD12  LEU  34          2HD1      LEU  34   6.475  -9.953   5.494
  232   HD13  LEU  34          3HD1      LEU  34   4.712  -9.982   5.464
  233   HD21  LEU  34          3HD2      LEU  34   4.101  -6.722   6.839
  234   HD22  LEU  34          1HD2      LEU  34   4.278  -8.039   8.000
  235   HD23  LEU  34          2HD2      LEU  34   3.423  -8.311   6.481
  236    H    HIS  35           H        HIS  35   6.953  -7.115   4.117
  237    HA   HIS  35           HA       HIS  35   7.231  -9.712   3.060
  238    HB2  HIS  35           1HB      HIS  35   6.696  -7.038   1.772
  239    HB3  HIS  35           2HB      HIS  35   6.758  -8.534   0.845
  240    HD1  HIS  35           HD1      HIS  35   5.166 -10.434   2.550
  241    HD2  HIS  35           HD2      HIS  35   4.059  -6.473   1.962
  242    HE1  HIS  35           HE1      HIS  35   2.694 -10.352   3.003
  243    H    ALA  36           H        ALA  36   9.048  -6.725   2.373
  244    HA   ALA  36           HA       ALA  36  10.905  -7.939   0.622
  245    HB1  ALA  36           3HB      ALA  36  11.892  -5.887   0.472
  246    HB2  ALA  36           1HB      ALA  36  10.312  -5.410   1.097
  247    HB3  ALA  36           2HB      ALA  36  11.691  -5.540   2.190
  248    H    GLY  37           H        GLY  37  11.780  -9.789   1.531
  249    HA2  GLY  37           1HA      GLY  37  14.075  -9.421   3.169
  250    HA3  GLY  37           2HA      GLY  37  12.761 -10.123   4.101
  251    H    GLU  38           H        GLU  38  12.952 -12.244   4.283
  252    HA   GLU  38           HA       GLU  38  14.659 -13.827   2.716
  253    HB2  GLU  38           1HB      GLU  38  13.976 -14.449   4.987
  254    HB3  GLU  38           2HB      GLU  38  12.322 -14.677   4.436
  255    HG2  GLU  38           1HG      GLU  38  13.259 -16.424   2.846
  256    HG3  GLU  38           2HG      GLU  38  14.742 -16.324   3.793
  257    H    SER  39           H        SER  39  14.255 -13.674   0.540
  258    HA   SER  39           HA       SER  39  11.729 -13.819  -0.675
  259    HB2  SER  39           1HB      SER  39  14.039 -13.103  -1.653
  260    HB3  SER  39           2HB      SER  39  14.206 -14.812  -2.053
  261    HG   SER  39           HG       SER  39  13.123 -14.229  -3.767
  262    H    GLY  40           H        GLY  40  14.209 -16.341  -0.237
  263    HA2  GLY  40           1HA      GLY  40  13.216 -18.513   0.578
  264    HA3  GLY  40           2HA      GLY  40  12.108 -18.347  -0.776
  265    HA   PRO  41           HA       PRO  41  16.392 -20.288  -1.902
  266    HB2  PRO  41           1HB      PRO  41  16.074 -22.880  -1.160
  267    HB3  PRO  41           2HB      PRO  41  16.808 -21.664  -0.109
  268    HG2  PRO  41           1HG      PRO  41  14.009 -22.727  -0.109
  269    HG3  PRO  41           2HG      PRO  41  15.081 -22.398   1.265
  270    HD2  PRO  41           1HD      PRO  41  13.109 -20.701   0.517
  271    HD3  PRO  41           2HD      PRO  41  14.631 -20.138   1.236
  272    H    SER  42           H        SER  42  16.687 -22.131  -3.476
  273    HA   SER  42           HA       SER  42  16.129 -22.897  -5.561
  274    HB2  SER  42           1HB      SER  42  13.886 -23.925  -3.822
  275    HB3  SER  42           2HB      SER  42  14.073 -24.406  -5.509
  276    HG   SER  42           HG       SER  42  16.402 -24.808  -4.612
  277    H    SER  43           H        SER  43  15.567 -20.270  -5.497
  278    HA   SER  43           HA       SER  43  12.827 -19.805  -6.318
  279    HB2  SER  43           1HB      SER  43  13.984 -18.113  -4.966
  280    HB3  SER  43           2HB      SER  43  15.202 -17.926  -6.227
  281    HG   SER  43           HG       SER  43  13.161 -17.487  -7.570
  282    H    GLY  44           H        GLY  44  16.050 -19.431  -7.803
  283    HA2  GLY  44           1HA      GLY  44  16.676 -19.911  -9.991
  284    HA3  GLY  44           2HA      GLY  44  15.005 -20.319 -10.351
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1 -19.638 -20.090  10.005
    2    HA2  GLY   1           1HA      GLY   1 -18.233 -21.419  11.418
    3    HA3  GLY   1           2HA      GLY   1 -17.287 -21.108   9.969
    4    H    SER   2           H        SER   2 -16.425 -18.588  10.225
    5    HA   SER   2           HA       SER   2 -15.324 -18.178  12.878
    6    HB2  SER   2           1HB      SER   2 -12.976 -18.115  12.009
    7    HB3  SER   2           2HB      SER   2 -13.695 -19.725  11.987
    8    HG   SER   2           HG       SER   2 -14.084 -18.260   9.688
    9    H    SER   3           H        SER   3 -14.628 -16.086  13.241
   10    HA   SER   3           HA       SER   3 -15.825 -14.024  11.866
   11    HB2  SER   3           1HB      SER   3 -14.549 -12.533  13.183
   12    HB3  SER   3           2HB      SER   3 -14.690 -13.987  14.170
   13    HG   SER   3           HG       SER   3 -12.601 -14.569  13.510
   14    H    GLY   4           H        GLY   4 -15.451 -12.974  10.019
   15    HA2  GLY   4           1HA      GLY   4 -12.773 -12.796   8.917
   16    HA3  GLY   4           2HA      GLY   4 -13.900 -13.761   7.974
   17    H    SER   5           H        SER   5 -13.425 -10.546   9.382
   18    HA   SER   5           HA       SER   5 -15.452  -9.393   7.665
   19    HB2  SER   5           1HB      SER   5 -13.583  -8.230   9.731
   20    HB3  SER   5           2HB      SER   5 -14.643  -7.227   8.740
   21    HG   SER   5           HG       SER   5 -16.408  -8.459   9.580
   22    H    SER   6           H        SER   6 -14.878  -7.379   6.411
   23    HA   SER   6           HA       SER   6 -12.199  -7.522   5.224
   24    HB2  SER   6           1HB      SER   6 -13.243  -7.246   2.954
   25    HB3  SER   6           2HB      SER   6 -13.557  -8.809   3.707
   26    HG   SER   6           HG       SER   6 -15.410  -7.678   2.728
   27    H    GLY   7           H        GLY   7 -11.927  -5.601   3.631
   28    HA2  GLY   7           1HA      GLY   7 -12.595  -3.212   5.137
   29    HA3  GLY   7           2HA      GLY   7 -11.508  -3.310   3.759
   30    H    ALA   8           H        ALA   8 -13.602  -1.361   4.283
   31    HA   ALA   8           HA       ALA   8 -15.463  -1.953   2.080
   32    HB1  ALA   8           3HB      ALA   8 -16.293   0.367   3.457
   33    HB2  ALA   8           1HB      ALA   8 -17.057  -1.223   3.437
   34    HB3  ALA   8           2HB      ALA   8 -15.861  -0.834   4.673
   35    H    ALA   9           H        ALA   9 -13.728   0.816   3.519
   36    HA   ALA   9           HA       ALA   9 -14.015   2.555   1.355
   37    HB1  ALA   9           3HB      ALA   9 -12.636   2.539   3.843
   38    HB2  ALA   9           1HB      ALA   9 -11.526   3.093   2.589
   39    HB3  ALA   9           2HB      ALA   9 -13.068   3.915   2.828
   40    H    LYS  10           H        LYS  10 -13.494   1.961  -0.664
   41    HA   LYS  10           HA       LYS  10 -11.508   0.166  -1.429
   42    HB2  LYS  10           1HB      LYS  10 -13.084   2.279  -2.811
   43    HB3  LYS  10           2HB      LYS  10 -11.667   1.651  -3.644
   44    HG2  LYS  10           1HG      LYS  10 -13.561   0.411  -4.374
   45    HG3  LYS  10           2HG      LYS  10 -12.591  -0.643  -3.342
   46    HD2  LYS  10           1HD      LYS  10 -14.667  -1.060  -2.481
   47    HD3  LYS  10           2HD      LYS  10 -14.195   0.307  -1.468
   48    HE2  LYS  10           1HE      LYS  10 -15.361   1.802  -3.109
   49    HE3  LYS  10           2HE      LYS  10 -15.970   0.352  -3.904
   50    HZ1  LYS  10           3HZ      LYS  10 -17.680   0.729  -2.494
   51    HZ2  LYS  10           1HZ      LYS  10 -16.727   1.525  -1.344
   52    HZ3  LYS  10           2HZ      LYS  10 -16.712  -0.164  -1.431
   53    H    THR  11           H        THR  11 -11.393   3.728  -1.628
   54    HA   THR  11           HA       THR  11  -8.640   3.818  -2.297
   55    HB   THR  11           HB       THR  11  -8.797   6.241  -1.751
   56    HG1  THR  11           HG1      THR  11 -11.189   5.358  -0.618
   57   HG21  THR  11          3HG2      THR  11 -10.747   6.685  -3.393
   58   HG22  THR  11          1HG2      THR  11 -10.826   4.929  -3.528
   59   HG23  THR  11          2HG2      THR  11  -9.347   5.782  -3.969
   60    H    THR  12           H        THR  12  -7.600   2.502  -0.741
   61    HA   THR  12           HA       THR  12  -6.892   3.948   1.679
   62    HB   THR  12           HB       THR  12  -7.811   1.081   1.908
   63    HG1  THR  12           HG1      THR  12  -9.777   1.809   2.181
   64   HG21  THR  12          3HG2      THR  12  -7.914   1.817   4.362
   65   HG22  THR  12          1HG2      THR  12  -6.939   3.196   3.858
   66   HG23  THR  12          2HG2      THR  12  -6.319   1.557   3.657
   67    H    SER  13           H        SER  13  -4.994   3.067   2.741
   68    HA   SER  13           HA       SER  13  -3.064   2.140   0.843
   69    HB2  SER  13           1HB      SER  13  -2.674   2.331   3.831
   70    HB3  SER  13           2HB      SER  13  -1.448   2.443   2.568
   71    HG   SER  13           HG       SER  13  -2.843   4.407   3.666
   72    H    GLU  14           H        GLU  14  -4.502   0.148   0.472
   73    HA   GLU  14           HA       GLU  14  -4.169  -1.954   2.443
   74    HB2  GLU  14           1HB      GLU  14  -6.276  -2.012   1.397
   75    HB3  GLU  14           2HB      GLU  14  -5.587  -1.764  -0.201
   76    HG2  GLU  14           1HG      GLU  14  -4.595  -4.009  -0.102
   77    HG3  GLU  14           2HG      GLU  14  -5.348  -4.254   1.473
   78    H    CYS  15           H        CYS  15  -2.958  -3.815   2.178
   79    HA   CYS  15           HA       CYS  15  -0.677  -3.546   0.408
   80    HB2  CYS  15           1HB      CYS  15  -0.601  -4.295   2.869
   81    HB3  CYS  15           2HB      CYS  15  -1.191  -5.846   2.282
   82    H    GLN  16           H        GLN  16  -1.606  -3.902  -1.631
   83    HA   GLN  16           HA       GLN  16  -3.294  -5.907  -2.434
   84    HB2  GLN  16           1HB      GLN  16  -2.148  -5.741  -4.671
   85    HB3  GLN  16           2HB      GLN  16  -2.688  -4.211  -3.992
   86    HG2  GLN  16           1HG      GLN  16   0.098  -5.074  -3.446
   87    HG3  GLN  16           2HG      GLN  16  -0.298  -4.498  -5.065
   88   HE21  GLN  16          1HE2      GLN  16   1.338  -3.393  -2.798
   89   HE22  GLN  16          2HE2      GLN  16   0.749  -1.783  -2.588
   90    H    GLU  17           H        GLU  17  -0.055  -6.204  -1.346
   91    HA   GLU  17           HA       GLU  17   0.699  -8.586  -2.642
   92    HB2  GLU  17           1HB      GLU  17   1.534  -7.450   0.030
   93    HB3  GLU  17           2HB      GLU  17   2.302  -8.835  -0.733
   94    HG2  GLU  17           1HG      GLU  17   3.340  -7.572  -2.313
   95    HG3  GLU  17           2HG      GLU  17   2.086  -6.334  -2.309
   96    H    CYS  18           H        CYS  18  -0.497  -8.138   0.692
   97    HA   CYS  18           HA       CYS  18  -1.353 -10.951   0.677
   98    HB2  CYS  18           1HB      CYS  18  -1.443 -10.688   3.168
   99    HB3  CYS  18           2HB      CYS  18   0.165 -10.487   2.480
  100    H    GLY  19           H        GLY  19  -2.426  -7.661   1.391
  101    HA2  GLY  19           1HA      GLY  19  -4.693  -7.060   0.718
  102    HA3  GLY  19           2HA      GLY  19  -5.205  -8.651   1.262
  103    H    LYS  20           H        LYS  20  -3.051  -6.406   2.937
  104    HA   LYS  20           HA       LYS  20  -4.960  -6.381   5.172
  105    HB2  LYS  20           1HB      LYS  20  -2.430  -7.156   5.308
  106    HB3  LYS  20           2HB      LYS  20  -2.147  -5.428   5.471
  107    HG2  LYS  20           1HG      LYS  20  -3.215  -5.307   7.505
  108    HG3  LYS  20           2HG      LYS  20  -4.182  -6.752   7.203
  109    HD2  LYS  20           1HD      LYS  20  -2.496  -8.175   7.822
  110    HD3  LYS  20           2HD      LYS  20  -1.224  -7.040   7.363
  111    HE2  LYS  20           1HE      LYS  20  -2.103  -5.619   9.331
  112    HE3  LYS  20           2HE      LYS  20  -2.892  -7.106   9.853
  113    HZ1  LYS  20           3HZ      LYS  20  -0.886  -8.137  10.242
  114    HZ2  LYS  20           1HZ      LYS  20  -0.542  -6.550  10.717
  115    HZ3  LYS  20           2HZ      LYS  20  -0.019  -7.114   9.211
  116    H    ILE  21           H        ILE  21  -6.186  -4.623   5.254
  117    HA   ILE  21           HA       ILE  21  -5.457  -2.175   3.957
  118    HB   ILE  21           HB       ILE  21  -7.758  -2.789   5.814
  119   HG12  ILE  21          1HG1      ILE  21  -8.949  -2.521   3.477
  120   HG13  ILE  21          2HG1      ILE  21  -7.357  -2.939   2.852
  121   HG21  ILE  21          1HG2      ILE  21  -7.088  -0.374   5.688
  122   HG22  ILE  21          2HG2      ILE  21  -7.466  -0.431   3.967
  123   HG23  ILE  21          3HG2      ILE  21  -8.734  -0.721   5.158
  124   HD11  ILE  21          3HD1      ILE  21  -8.627  -4.645   4.941
  125   HD12  ILE  21          1HD1      ILE  21  -9.119  -4.792   3.254
  126   HD13  ILE  21          2HD1      ILE  21  -7.438  -5.071   3.711
  127    H    PHE  22           H        PHE  22  -4.766  -0.276   4.830
  128    HA   PHE  22           HA       PHE  22  -4.274  -0.219   7.731
  129    HB2  PHE  22           1HB      PHE  22  -2.378   0.643   5.538
  130    HB3  PHE  22           2HB      PHE  22  -2.136   0.985   7.248
  131    HD1  PHE  22           HD1      PHE  22  -1.634  -0.826   8.818
  132    HD2  PHE  22           HD2      PHE  22  -1.978  -1.529   4.634
  133    HE1  PHE  22           HE1      PHE  22  -0.507  -2.995   9.094
  134    HE2  PHE  22           HE2      PHE  22  -0.853  -3.700   4.903
  135    HZ   PHE  22           HZ       PHE  22  -0.116  -4.436   7.135
  136    H    ARG  23           H        ARG  23  -4.670   1.686   8.755
  137    HA   ARG  23           HA       ARG  23  -6.486   3.488   7.776
  138    HB2  ARG  23           1HB      ARG  23  -5.610   3.182  10.175
  139    HB3  ARG  23           2HB      ARG  23  -4.353   4.327   9.726
  140    HG2  ARG  23           1HG      ARG  23  -5.962   5.650  10.743
  141    HG3  ARG  23           2HG      ARG  23  -6.286   5.862   9.021
  142    HD2  ARG  23           1HD      ARG  23  -8.362   5.533  10.227
  143    HD3  ARG  23           2HD      ARG  23  -8.055   4.164   9.160
  144    HE   ARG  23           HE       ARG  23  -7.029   3.280  11.459
  145   HH11  ARG  23          1HH1      ARG  23 -10.055   4.854  10.759
  146   HH12  ARG  23          2HH1      ARG  23 -10.911   4.068  12.044
  147   HH21  ARG  23          1HH2      ARG  23  -8.145   2.238  13.154
  148   HH22  ARG  23          2HH2      ARG  23  -9.823   2.581  13.406
  149    H    HIS  24           H        HIS  24  -3.044   4.314   8.234
  150    HA   HIS  24           HA       HIS  24  -3.268   6.092   5.895
  151    HB2  HIS  24           1HB      HIS  24  -1.220   7.225   7.104
  152    HB3  HIS  24           2HB      HIS  24  -2.869   7.596   7.600
  153    HD2  HIS  24           HD2      HIS  24  -3.671   6.256  10.035
  154    HE1  HIS  24           HE1      HIS  24   0.333   5.564  11.256
  155    HE2  HIS  24           HE2      HIS  24  -2.091   5.494  11.936
  156    H    SER  25           H        SER  25  -1.643   6.079   4.375
  157    HA   SER  25           HA       SER  25  -0.426   3.852   3.566
  158    HB2  SER  25           1HB      SER  25   0.680   6.660   3.453
  159    HB3  SER  25           2HB      SER  25   1.428   5.308   2.603
  160    HG   SER  25           HG       SER  25  -0.028   5.534   1.122
  161    H    SER  26           H        SER  26   1.191   6.173   5.737
  162    HA   SER  26           HA       SER  26   3.578   5.084   6.211
  163    HB2  SER  26           1HB      SER  26   1.788   5.828   8.528
  164    HB3  SER  26           2HB      SER  26   3.543   5.971   8.431
  165    HG   SER  26           HG       SER  26   3.100   7.475   6.636
  166    H    LEU  27           H        LEU  27   0.715   4.021   8.058
  167    HA   LEU  27           HA       LEU  27   1.798   1.929   9.441
  168    HB2  LEU  27           1HB      LEU  27  -0.909   2.408   8.287
  169    HB3  LEU  27           2HB      LEU  27  -0.556   0.847   9.025
  170    HG   LEU  27           HG       LEU  27  -0.250   3.483  10.456
  171   HD11  LEU  27          1HD1      LEU  27  -2.380   2.231  11.603
  172   HD12  LEU  27          2HD1      LEU  27  -2.624   1.866   9.896
  173   HD13  LEU  27          3HD1      LEU  27  -2.487   3.542  10.428
  174   HD21  LEU  27          3HD2      LEU  27  -0.329   1.989  12.454
  175   HD22  LEU  27          1HD2      LEU  27   1.094   1.765  11.435
  176   HD23  LEU  27          2HD2      LEU  27  -0.234   0.608  11.360
  177    H    LEU  28           H        LEU  28   0.497   1.827   6.138
  178    HA   LEU  28           HA       LEU  28   1.031  -0.930   5.734
  179    HB2  LEU  28           1HB      LEU  28  -0.583  -0.033   4.321
  180    HB3  LEU  28           2HB      LEU  28   0.401   1.379   3.938
  181    HG   LEU  28           HG       LEU  28   1.914  -0.154   2.641
  182   HD11  LEU  28          1HD1      LEU  28  -0.145  -2.094   3.534
  183   HD12  LEU  28          2HD1      LEU  28   1.586  -2.312   3.281
  184   HD13  LEU  28          3HD1      LEU  28   0.494  -2.261   1.898
  185   HD21  LEU  28          3HD2      LEU  28  -0.944  -0.094   1.687
  186   HD22  LEU  28          1HD2      LEU  28   0.514  -0.169   0.698
  187   HD23  LEU  28          2HD2      LEU  28   0.153   1.286   1.628
  188    H    ILE  29           H        ILE  29   2.872   2.009   5.205
  189    HA   ILE  29           HA       ILE  29   4.900   1.011   3.569
  190    HB   ILE  29           HB       ILE  29   5.061   3.151   5.694
  191   HG12  ILE  29          1HG1      ILE  29   4.620   3.272   2.703
  192   HG13  ILE  29          2HG1      ILE  29   3.446   3.670   3.953
  193   HG21  ILE  29          1HG2      ILE  29   7.285   2.449   5.279
  194   HG22  ILE  29          2HG2      ILE  29   7.004   2.353   3.541
  195   HG23  ILE  29          3HG2      ILE  29   7.044   3.924   4.342
  196   HD11  ILE  29          3HD1      ILE  29   4.268   5.709   3.098
  197   HD12  ILE  29          1HD1      ILE  29   5.006   5.493   4.685
  198   HD13  ILE  29          2HD1      ILE  29   5.942   5.168   3.225
  199    H    GLU  30           H        GLU  30   4.607   1.018   7.099
  200    HA   GLU  30           HA       GLU  30   7.166  -0.157   7.552
  201    HB2  GLU  30           1HB      GLU  30   4.729   0.204   9.288
  202    HB3  GLU  30           2HB      GLU  30   6.182  -0.601   9.865
  203    HG2  GLU  30           1HG      GLU  30   5.983   2.237   8.885
  204    HG3  GLU  30           2HG      GLU  30   6.159   1.712  10.558
  205    H    HIS  31           H        HIS  31   3.903  -1.394   7.150
  206    HA   HIS  31           HA       HIS  31   4.436  -4.051   7.972
  207    HB2  HIS  31           1HB      HIS  31   2.167  -3.528   7.945
  208    HB3  HIS  31           2HB      HIS  31   2.266  -2.735   6.376
  209    HD1  HIS  31           HD1      HIS  31   1.849  -6.079   7.972
  210    HD2  HIS  31           HD2      HIS  31   2.076  -4.449   4.157
  211    HE1  HIS  31           HE1      HIS  31   1.098  -7.906   6.415
  212    H    GLN  32           H        GLN  32   4.239  -2.562   4.745
  213    HA   GLN  32           HA       GLN  32   4.706  -4.736   3.152
  214    HB2  GLN  32           1HB      GLN  32   5.699  -1.902   2.865
  215    HB3  GLN  32           2HB      GLN  32   5.895  -3.113   1.604
  216    HG2  GLN  32           1HG      GLN  32   3.287  -3.377   1.971
  217    HG3  GLN  32           2HG      GLN  32   3.455  -1.716   2.537
  218   HE21  GLN  32          1HE2      GLN  32   1.980  -1.514   0.600
  219   HE22  GLN  32          2HE2      GLN  32   2.739  -1.202  -0.920
  220    H    ALA  33           H        ALA  33   7.069  -2.873   4.991
  221    HA   ALA  33           HA       ALA  33   9.442  -3.822   3.989
  222    HB1  ALA  33           3HB      ALA  33   8.987  -2.143   5.895
  223    HB2  ALA  33           1HB      ALA  33   9.065  -3.556   6.947
  224    HB3  ALA  33           2HB      ALA  33  10.456  -3.117   5.955
  225    H    LEU  34           H        LEU  34   7.262  -5.406   6.273
  226    HA   LEU  34           HA       LEU  34   8.856  -7.543   7.043
  227    HB2  LEU  34           1HB      LEU  34   6.956  -8.501   7.890
  228    HB3  LEU  34           2HB      LEU  34   6.462  -6.814   7.765
  229    HG   LEU  34           HG       LEU  34   5.526  -7.605   5.433
  230   HD11  LEU  34          1HD1      LEU  34   6.310  -9.833   5.390
  231   HD12  LEU  34          2HD1      LEU  34   4.580  -9.928   5.717
  232   HD13  LEU  34          3HD1      LEU  34   5.738 -10.146   7.029
  233   HD21  LEU  34          3HD2      LEU  34   4.103  -6.660   7.076
  234   HD22  LEU  34          1HD2      LEU  34   4.271  -8.064   8.130
  235   HD23  LEU  34          2HD2      LEU  34   3.381  -8.202   6.614
  236    H    HIS  35           H        HIS  35   6.863  -7.144   4.157
  237    HA   HIS  35           HA       HIS  35   7.086  -9.762   3.168
  238    HB2  HIS  35           1HB      HIS  35   6.605  -7.110   1.820
  239    HB3  HIS  35           2HB      HIS  35   6.656  -8.618   0.914
  240    HD1  HIS  35           HD1      HIS  35   5.029 -10.481   2.617
  241    HD2  HIS  35           HD2      HIS  35   3.977  -6.509   2.002
  242    HE1  HIS  35           HE1      HIS  35   2.556 -10.364   3.057
  243    H    ALA  36           H        ALA  36   9.194  -6.964   2.898
  244    HA   ALA  36           HA       ALA  36  10.970  -8.291   1.034
  245    HB1  ALA  36           3HB      ALA  36  12.186  -6.270   0.958
  246    HB2  ALA  36           1HB      ALA  36  10.487  -5.806   1.043
  247    HB3  ALA  36           2HB      ALA  36  11.501  -5.711   2.484
  248    H    GLY  37           H        GLY  37  10.769  -9.884   3.215
  249    HA2  GLY  37           1HA      GLY  37  13.424  -9.563   4.458
  250    HA3  GLY  37           2HA      GLY  37  12.026  -9.988   5.434
  251    H    GLU  38           H        GLU  38  13.394 -11.098   2.330
  252    HA   GLU  38           HA       GLU  38  13.290 -13.842   3.397
  253    HB2  GLU  38           1HB      GLU  38  12.791 -14.611   1.090
  254    HB3  GLU  38           2HB      GLU  38  11.521 -13.606   1.773
  255    HG2  GLU  38           1HG      GLU  38  11.654 -12.694  -0.299
  256    HG3  GLU  38           2HG      GLU  38  12.839 -11.692   0.537
  257    H    SER  39           H        SER  39  14.737 -15.357   2.135
  258    HA   SER  39           HA       SER  39  17.235 -13.971   1.407
  259    HB2  SER  39           1HB      SER  39  17.160 -15.320   3.614
  260    HB3  SER  39           2HB      SER  39  17.165 -16.745   2.575
  261    HG   SER  39           HG       SER  39  19.068 -14.789   2.041
  262    H    GLY  40           H        GLY  40  18.433 -14.775  -0.314
  263    HA2  GLY  40           1HA      GLY  40  18.700 -16.818  -1.796
  264    HA3  GLY  40           2HA      GLY  40  16.964 -16.674  -2.032
  265    HA   PRO  41           HA       PRO  41  19.144 -14.379  -5.439
  266    HB2  PRO  41           1HB      PRO  41  17.719 -15.516  -7.450
  267    HB3  PRO  41           2HB      PRO  41  19.192 -16.236  -6.791
  268    HG2  PRO  41           1HG      PRO  41  16.333 -16.900  -6.203
  269    HG3  PRO  41           2HG      PRO  41  17.704 -17.993  -6.469
  270    HD2  PRO  41           1HD      PRO  41  16.775 -17.397  -3.997
  271    HD3  PRO  41           2HD      PRO  41  18.487 -17.738  -4.317
  272    H    SER  42           H        SER  42  18.132 -12.467  -4.704
  273    HA   SER  42           HA       SER  42  15.338 -11.997  -5.039
  274    HB2  SER  42           1HB      SER  42  17.648 -10.110  -4.532
  275    HB3  SER  42           2HB      SER  42  15.956  -9.612  -4.548
  276    HG   SER  42           HG       SER  42  15.919 -10.222  -2.547
  277    H    SER  43           H        SER  43  14.578 -12.142  -7.075
  278    HA   SER  43           HA       SER  43  16.021 -10.832  -9.251
  279    HB2  SER  43           1HB      SER  43  13.833 -12.869  -9.099
  280    HB3  SER  43           2HB      SER  43  14.001 -11.903 -10.565
  281    HG   SER  43           HG       SER  43  15.437 -14.017  -9.787
  282    H    GLY  44           H        GLY  44  12.767 -10.851  -7.806
  283    HA2  GLY  44           1HA      GLY  44  11.819  -8.669  -9.376
  284    HA3  GLY  44           2HA      GLY  44  11.050  -9.324  -7.938
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1 -23.410 -16.699  -3.529
    2    HA2  GLY   1           1HA      GLY   1 -23.556 -18.468  -1.722
    3    HA3  GLY   1           2HA      GLY   1 -22.143 -19.162  -2.505
    4    H    SER   2           H        SER   2 -21.039 -18.961  -0.483
    5    HA   SER   2           HA       SER   2 -20.649 -16.455   0.790
    6    HB2  SER   2           1HB      SER   2 -18.820 -17.631   2.011
    7    HB3  SER   2           2HB      SER   2 -20.345 -18.516   2.034
    8    HG   SER   2           HG       SER   2 -18.379 -19.025   0.074
    9    H    SER   3           H        SER   3 -19.803 -14.837  -0.390
   10    HA   SER   3           HA       SER   3 -17.462 -15.357  -2.067
   11    HB2  SER   3           1HB      SER   3 -19.132 -14.114  -3.222
   12    HB3  SER   3           2HB      SER   3 -19.359 -13.017  -1.860
   13    HG   SER   3           HG       SER   3 -17.746 -12.706  -3.909
   14    H    GLY   4           H        GLY   4 -18.523 -13.097   0.475
   15    HA2  GLY   4           1HA      GLY   4 -17.257 -12.324   2.278
   16    HA3  GLY   4           2HA      GLY   4 -15.836 -13.081   1.574
   17    H    SER   5           H        SER   5 -16.772 -10.243   2.554
   18    HA   SER   5           HA       SER   5 -15.198  -8.833   0.545
   19    HB2  SER   5           1HB      SER   5 -17.657  -8.644  -0.064
   20    HB3  SER   5           2HB      SER   5 -17.869  -7.729   1.428
   21    HG   SER   5           HG       SER   5 -17.295  -6.665  -0.773
   22    H    SER   6           H        SER   6 -13.715  -7.666   1.552
   23    HA   SER   6           HA       SER   6 -14.327  -6.625   4.241
   24    HB2  SER   6           1HB      SER   6 -11.721  -7.748   3.193
   25    HB3  SER   6           2HB      SER   6 -11.871  -6.879   4.720
   26    HG   SER   6           HG       SER   6 -12.035  -9.089   5.098
   27    H    GLY   7           H        GLY   7 -12.863  -4.763   4.857
   28    HA2  GLY   7           1HA      GLY   7 -12.451  -2.526   4.451
   29    HA3  GLY   7           2HA      GLY   7 -11.379  -3.183   3.223
   30    H    ALA   8           H        ALA   8 -14.893  -2.707   3.628
   31    HA   ALA   8           HA       ALA   8 -15.102  -2.008   0.807
   32    HB1  ALA   8           3HB      ALA   8 -17.482  -1.925   2.567
   33    HB2  ALA   8           1HB      ALA   8 -17.300  -2.557   0.930
   34    HB3  ALA   8           2HB      ALA   8 -16.723  -3.496   2.308
   35    H    ALA   9           H        ALA   9 -14.141   0.024   0.710
   36    HA   ALA   9           HA       ALA   9 -15.823   2.231   1.192
   37    HB1  ALA   9           3HB      ALA   9 -14.913   1.628   3.536
   38    HB2  ALA   9           1HB      ALA   9 -13.413   2.357   2.962
   39    HB3  ALA   9           2HB      ALA   9 -14.894   3.314   3.019
   40    H    LYS  10           H        LYS  10 -14.439   4.367   0.993
   41    HA   LYS  10           HA       LYS  10 -13.378   4.538  -1.503
   42    HB2  LYS  10           1HB      LYS  10 -13.905   6.448   0.043
   43    HB3  LYS  10           2HB      LYS  10 -12.363   6.156   0.839
   44    HG2  LYS  10           1HG      LYS  10 -11.137   6.821  -1.039
   45    HG3  LYS  10           2HG      LYS  10 -12.535   6.685  -2.108
   46    HD2  LYS  10           1HD      LYS  10 -12.457   8.958  -1.830
   47    HD3  LYS  10           2HD      LYS  10 -13.522   8.520  -0.492
   48    HE2  LYS  10           1HE      LYS  10 -11.302   8.345   0.856
   49    HE3  LYS  10           2HE      LYS  10 -10.646   9.341  -0.442
   50    HZ1  LYS  10           3HZ      LYS  10 -11.412  10.715   1.369
   51    HZ2  LYS  10           1HZ      LYS  10 -12.957  10.029   1.292
   52    HZ3  LYS  10           2HZ      LYS  10 -12.388  10.976   0.012
   53    H    THR  11           H        THR  11 -11.234   4.717  -2.353
   54    HA   THR  11           HA       THR  11  -9.556   2.667  -2.100
   55    HB   THR  11           HB       THR  11  -9.215   4.527  -3.700
   56    HG1  THR  11           HG1      THR  11  -7.390   3.464  -3.853
   57   HG21  THR  11          3HG2      THR  11  -7.450   6.044  -1.933
   58   HG22  THR  11          1HG2      THR  11  -9.150   6.134  -1.473
   59   HG23  THR  11          2HG2      THR  11  -8.649   6.613  -3.094
   60    H    THR  12           H        THR  12  -7.935   1.921  -0.806
   61    HA   THR  12           HA       THR  12  -7.166   3.517   1.531
   62    HB   THR  12           HB       THR  12  -7.651   0.604   1.960
   63    HG1  THR  12           HG1      THR  12  -9.798   0.871   2.179
   64   HG21  THR  12          3HG2      THR  12  -7.304   3.054   3.553
   65   HG22  THR  12          1HG2      THR  12  -6.864   1.388   3.925
   66   HG23  THR  12          2HG2      THR  12  -8.525   1.935   4.157
   67    H    SER  13           H        SER  13  -5.236   2.658   2.633
   68    HA   SER  13           HA       SER  13  -3.269   1.848   0.690
   69    HB2  SER  13           1HB      SER  13  -2.812   2.165   3.656
   70    HB3  SER  13           2HB      SER  13  -1.643   2.342   2.348
   71    HG   SER  13           HG       SER  13  -2.300   4.374   3.071
   72    H    GLU  14           H        GLU  14  -4.750  -0.226   0.549
   73    HA   GLU  14           HA       GLU  14  -4.159  -2.222   2.555
   74    HB2  GLU  14           1HB      GLU  14  -6.322  -2.391   1.610
   75    HB3  GLU  14           2HB      GLU  14  -5.702  -2.257  -0.030
   76    HG2  GLU  14           1HG      GLU  14  -4.547  -4.461   0.348
   77    HG3  GLU  14           2HG      GLU  14  -5.473  -4.595   1.841
   78    H    CYS  15           H        CYS  15  -2.783  -3.939   2.371
   79    HA   CYS  15           HA       CYS  15  -0.601  -3.654   0.530
   80    HB2  CYS  15           1HB      CYS  15  -0.464  -4.464   2.951
   81    HB3  CYS  15           2HB      CYS  15  -1.084  -6.002   2.359
   82    H    GLN  16           H        GLN  16  -0.801  -4.261  -1.521
   83    HA   GLN  16           HA       GLN  16  -2.697  -6.167  -2.430
   84    HB2  GLN  16           1HB      GLN  16  -1.415  -5.963  -4.606
   85    HB3  GLN  16           2HB      GLN  16  -2.074  -4.467  -3.958
   86    HG2  GLN  16           1HG      GLN  16   0.045  -3.734  -3.229
   87    HG3  GLN  16           2HG      GLN  16   0.762  -5.324  -3.482
   88   HE21  GLN  16          1HE2      GLN  16   2.222  -3.607  -4.602
   89   HE22  GLN  16          2HE2      GLN  16   1.947  -3.422  -6.297
   90    H    GLU  17           H        GLU  17   0.430  -6.457  -1.112
   91    HA   GLU  17           HA       GLU  17   1.278  -8.823  -2.428
   92    HB2  GLU  17           1HB      GLU  17   2.044  -7.614   0.230
   93    HB3  GLU  17           2HB      GLU  17   2.818  -9.041  -0.442
   94    HG2  GLU  17           1HG      GLU  17   2.697  -6.426  -1.909
   95    HG3  GLU  17           2HG      GLU  17   3.998  -6.837  -0.793
   96    H    CYS  18           H        CYS  18  -0.200  -8.285   0.769
   97    HA   CYS  18           HA       CYS  18  -0.939 -11.136   0.812
   98    HB2  CYS  18           1HB      CYS  18  -1.089 -10.904   3.262
   99    HB3  CYS  18           2HB      CYS  18   0.518 -10.500   2.665
  100    H    GLY  19           H        GLY  19  -2.104  -7.857   1.467
  101    HA2  GLY  19           1HA      GLY  19  -4.338  -7.285   0.673
  102    HA3  GLY  19           2HA      GLY  19  -4.854  -8.891   1.166
  103    H    LYS  20           H        LYS  20  -2.925  -6.461   2.895
  104    HA   LYS  20           HA       LYS  20  -4.907  -6.582   5.068
  105    HB2  LYS  20           1HB      LYS  20  -2.348  -7.216   5.322
  106    HB3  LYS  20           2HB      LYS  20  -2.165  -5.475   5.483
  107    HG2  LYS  20           1HG      LYS  20  -3.306  -5.399   7.473
  108    HG3  LYS  20           2HG      LYS  20  -4.210  -6.877   7.135
  109    HD2  LYS  20           1HD      LYS  20  -2.512  -8.239   7.841
  110    HD3  LYS  20           2HD      LYS  20  -1.255  -7.075   7.413
  111    HE2  LYS  20           1HE      LYS  20  -3.178  -6.640   9.686
  112    HE3  LYS  20           2HE      LYS  20  -1.636  -7.470   9.887
  113    HZ1  LYS  20           3HZ      LYS  20  -1.292  -5.215  10.444
  114    HZ2  LYS  20           1HZ      LYS  20  -2.079  -4.661   9.052
  115    HZ3  LYS  20           2HZ      LYS  20  -0.580  -5.434   8.925
  116    H    ILE  21           H        ILE  21  -6.165  -4.865   5.289
  117    HA   ILE  21           HA       ILE  21  -5.655  -2.422   3.893
  118    HB   ILE  21           HB       ILE  21  -7.757  -3.032   5.975
  119   HG12  ILE  21          1HG1      ILE  21  -9.193  -3.081   3.807
  120   HG13  ILE  21          2HG1      ILE  21  -7.658  -3.345   2.988
  121   HG21  ILE  21          1HG2      ILE  21  -7.203  -0.603   5.556
  122   HG22  ILE  21          2HG2      ILE  21  -7.795  -0.844   3.913
  123   HG23  ILE  21          3HG2      ILE  21  -8.881  -1.070   5.284
  124   HD11  ILE  21          3HD1      ILE  21  -9.251  -5.307   3.928
  125   HD12  ILE  21          1HD1      ILE  21  -7.512  -5.466   3.685
  126   HD13  ILE  21          2HD1      ILE  21  -8.149  -5.095   5.288
  127    H    PHE  22           H        PHE  22  -5.055  -0.440   4.680
  128    HA   PHE  22           HA       PHE  22  -4.352  -0.262   7.526
  129    HB2  PHE  22           1HB      PHE  22  -2.585   0.493   5.192
  130    HB3  PHE  22           2HB      PHE  22  -2.268   0.970   6.857
  131    HD1  PHE  22           HD1      PHE  22  -1.735  -0.750   8.552
  132    HD2  PHE  22           HD2      PHE  22  -2.092  -1.689   4.416
  133    HE1  PHE  22           HE1      PHE  22  -0.545  -2.869   8.934
  134    HE2  PHE  22           HE2      PHE  22  -0.904  -3.810   4.792
  135    HZ   PHE  22           HZ       PHE  22  -0.129  -4.403   7.053
  136    H    ARG  23           H        ARG  23  -4.898   1.611   8.482
  137    HA   ARG  23           HA       ARG  23  -6.723   3.359   7.457
  138    HB2  ARG  23           1HB      ARG  23  -5.923   3.164   9.857
  139    HB3  ARG  23           2HB      ARG  23  -4.587   4.216   9.407
  140    HG2  ARG  23           1HG      ARG  23  -6.146   5.658  10.344
  141    HG3  ARG  23           2HG      ARG  23  -6.392   5.847   8.607
  142    HD2  ARG  23           1HD      ARG  23  -8.203   4.067   8.843
  143    HD3  ARG  23           2HD      ARG  23  -8.073   4.330  10.581
  144    HE   ARG  23           HE       ARG  23  -9.229   6.283  10.326
  145   HH11  ARG  23          1HH1      ARG  23  -7.987   5.297   7.227
  146   HH12  ARG  23          2HH1      ARG  23  -8.824   6.536   6.351
  147   HH21  ARG  23          1HH2      ARG  23 -10.336   7.918   9.184
  148   HH22  ARG  23          2HH2      ARG  23 -10.159   8.026   7.466
  149    H    HIS  24           H        HIS  24  -3.235   4.071   7.726
  150    HA   HIS  24           HA       HIS  24  -3.524   5.851   5.396
  151    HB2  HIS  24           1HB      HIS  24  -1.419   6.973   6.601
  152    HB3  HIS  24           2HB      HIS  24  -3.075   7.451   6.965
  153    HD2  HIS  24           HD2      HIS  24  -4.103   6.154   9.387
  154    HE1  HIS  24           HE1      HIS  24  -0.200   5.643  10.969
  155    HE2  HIS  24           HE2      HIS  24  -2.670   5.535  11.449
  156    H    SER  25           H        SER  25  -1.181   6.376   4.533
  157    HA   SER  25           HA       SER  25  -0.165   3.971   3.478
  158    HB2  SER  25           1HB      SER  25   1.169   6.689   3.541
  159    HB3  SER  25           2HB      SER  25   1.570   5.356   2.458
  160    HG   SER  25           HG       SER  25  -0.246   5.687   1.344
  161    H    SER  26           H        SER  26   1.412   6.291   5.685
  162    HA   SER  26           HA       SER  26   3.736   5.159   6.291
  163    HB2  SER  26           1HB      SER  26   3.038   5.683   8.829
  164    HB3  SER  26           2HB      SER  26   3.388   6.957   7.661
  165    HG   SER  26           HG       SER  26   1.456   7.544   8.407
  166    H    LEU  27           H        LEU  27   0.677   4.055   7.738
  167    HA   LEU  27           HA       LEU  27   1.671   1.989   9.295
  168    HB2  LEU  27           1HB      LEU  27  -0.941   2.475   7.935
  169    HB3  LEU  27           2HB      LEU  27  -0.651   0.928   8.728
  170    HG   LEU  27           HG       LEU  27  -0.403   3.573  10.146
  171   HD11  LEU  27          1HD1      LEU  27  -2.643   3.625   9.634
  172   HD12  LEU  27          2HD1      LEU  27  -2.657   2.721  11.147
  173   HD13  LEU  27          3HD1      LEU  27  -2.791   1.868   9.609
  174   HD21  LEU  27          3HD2      LEU  27  -0.646   2.168  12.145
  175   HD22  LEU  27          1HD2      LEU  27   0.770   1.722  11.192
  176   HD23  LEU  27          2HD2      LEU  27  -0.689   0.732  11.120
  177    H    LEU  28           H        LEU  28   0.450   1.801   5.952
  178    HA   LEU  28           HA       LEU  28   1.070  -0.927   5.589
  179    HB2  LEU  28           1HB      LEU  28  -0.491  -0.037   4.103
  180    HB3  LEU  28           2HB      LEU  28   0.523   1.355   3.728
  181    HG   LEU  28           HG       LEU  28   2.042  -0.133   2.470
  182   HD11  LEU  28          1HD1      LEU  28   1.583  -2.211   3.657
  183   HD12  LEU  28          2HD1      LEU  28   1.319  -2.400   1.924
  184   HD13  LEU  28          3HD1      LEU  28  -0.059  -2.227   3.012
  185   HD21  LEU  28          3HD2      LEU  28  -0.446  -0.798   1.135
  186   HD22  LEU  28          1HD2      LEU  28   0.850   0.290   0.637
  187   HD23  LEU  28          2HD2      LEU  28  -0.421   0.869   1.713
  188    H    ILE  29           H        ILE  29   2.925   2.011   5.178
  189    HA   ILE  29           HA       ILE  29   5.028   1.031   3.620
  190    HB   ILE  29           HB       ILE  29   5.131   3.144   5.776
  191   HG12  ILE  29          1HG1      ILE  29   4.764   3.396   2.782
  192   HG13  ILE  29          2HG1      ILE  29   3.491   3.596   3.981
  193   HG21  ILE  29          1HG2      ILE  29   7.356   2.724   5.430
  194   HG22  ILE  29          2HG2      ILE  29   7.111   2.200   3.765
  195   HG23  ILE  29          3HG2      ILE  29   7.058   3.917   4.166
  196   HD11  ILE  29          3HD1      ILE  29   5.626   5.434   3.161
  197   HD12  ILE  29          1HD1      ILE  29   4.002   5.766   3.763
  198   HD13  ILE  29          2HD1      ILE  29   5.299   5.371   4.893
  199    H    GLU  30           H        GLU  30   4.573   1.027   7.133
  200    HA   GLU  30           HA       GLU  30   7.112  -0.150   7.695
  201    HB2  GLU  30           1HB      GLU  30   4.612   0.295   9.304
  202    HB3  GLU  30           2HB      GLU  30   5.958  -0.627   9.957
  203    HG2  GLU  30           1HG      GLU  30   6.080   2.221   8.991
  204    HG3  GLU  30           2HG      GLU  30   6.025   1.699  10.674
  205    H    HIS  31           H        HIS  31   3.868  -1.380   7.148
  206    HA   HIS  31           HA       HIS  31   4.380  -4.043   7.987
  207    HB2  HIS  31           1HB      HIS  31   2.111  -3.495   7.916
  208    HB3  HIS  31           2HB      HIS  31   2.245  -2.732   6.334
  209    HD1  HIS  31           HD1      HIS  31   1.599  -5.977   7.984
  210    HD2  HIS  31           HD2      HIS  31   2.290  -4.555   4.142
  211    HE1  HIS  31           HE1      HIS  31   0.927  -7.848   6.444
  212    H    GLN  32           H        GLN  32   4.450  -2.435   4.831
  213    HA   GLN  32           HA       GLN  32   4.852  -4.585   3.166
  214    HB2  GLN  32           1HB      GLN  32   5.881  -1.765   3.075
  215    HB3  GLN  32           2HB      GLN  32   6.307  -2.919   1.818
  216    HG2  GLN  32           1HG      GLN  32   3.765  -3.304   1.627
  217    HG3  GLN  32           2HG      GLN  32   3.630  -1.779   2.501
  218   HE21  GLN  32          1HE2      GLN  32   2.499  -1.284   0.413
  219   HE22  GLN  32          2HE2      GLN  32   3.461  -0.630  -0.864
  220    H    ALA  33           H        ALA  33   7.213  -2.918   5.187
  221    HA   ALA  33           HA       ALA  33   9.582  -3.953   4.278
  222    HB1  ALA  33           3HB      ALA  33  10.445  -3.680   6.549
  223    HB2  ALA  33           1HB      ALA  33   9.442  -2.310   6.072
  224    HB3  ALA  33           2HB      ALA  33   8.797  -3.540   7.160
  225    H    LEU  34           H        LEU  34   7.220  -5.514   6.397
  226    HA   LEU  34           HA       LEU  34   8.628  -7.756   7.169
  227    HB2  LEU  34           1HB      LEU  34   6.622  -8.665   7.795
  228    HB3  LEU  34           2HB      LEU  34   6.205  -6.956   7.697
  229    HG   LEU  34           HG       LEU  34   5.460  -7.610   5.260
  230   HD11  LEU  34          1HD1      LEU  34   6.122  -9.844   5.111
  231   HD12  LEU  34          2HD1      LEU  34   4.388  -9.927   5.420
  232   HD13  LEU  34          3HD1      LEU  34   5.532 -10.224   6.729
  233   HD21  LEU  34          3HD2      LEU  34   3.656  -6.854   6.342
  234   HD22  LEU  34          1HD2      LEU  34   4.131  -7.618   7.859
  235   HD23  LEU  34          2HD2      LEU  34   3.281  -8.554   6.629
  236    H    HIS  35           H        HIS  35   7.102  -7.059   4.090
  237    HA   HIS  35           HA       HIS  35   7.547  -9.730   3.072
  238    HB2  HIS  35           1HB      HIS  35   6.618  -7.218   1.664
  239    HB3  HIS  35           2HB      HIS  35   6.627  -8.835   0.966
  240    HD1  HIS  35           HD1      HIS  35   5.187 -10.605   2.680
  241    HD2  HIS  35           HD2      HIS  35   4.160  -6.581   2.554
  242    HE1  HIS  35           HE1      HIS  35   2.829 -10.485   3.546
  243    H    ALA  36           H        ALA  36   9.877  -8.300   3.981
  244    HA   ALA  36           HA       ALA  36  11.517  -8.643   1.628
  245    HB1  ALA  36           3HB      ALA  36  11.569  -5.972   3.021
  246    HB2  ALA  36           1HB      ALA  36  12.495  -6.461   1.602
  247    HB3  ALA  36           2HB      ALA  36  10.745  -6.276   1.492
  248    H    GLY  37           H        GLY  37  13.841  -8.538   2.137
  249    HA2  GLY  37           1HA      GLY  37  14.696  -8.414   4.868
  250    HA3  GLY  37           2HA      GLY  37  14.571 -10.071   4.294
  251    H    GLU  38           H        GLU  38  16.655 -10.679   4.139
  252    HA   GLU  38           HA       GLU  38  18.661  -8.915   3.048
  253    HB2  GLU  38           1HB      GLU  38  20.226 -10.694   3.510
  254    HB3  GLU  38           2HB      GLU  38  19.155 -10.502   4.891
  255    HG2  GLU  38           1HG      GLU  38  18.129 -12.512   4.557
  256    HG3  GLU  38           2HG      GLU  38  18.436 -12.506   2.821
  257    H    SER  39           H        SER  39  16.624  -9.348   1.205
  258    HA   SER  39           HA       SER  39  18.151 -10.446  -0.995
  259    HB2  SER  39           1HB      SER  39  16.233 -11.899  -1.740
  260    HB3  SER  39           2HB      SER  39  17.057 -12.466  -0.287
  261    HG   SER  39           HG       SER  39  14.631 -12.361  -0.327
  262    H    GLY  40           H        GLY  40  17.217  -9.933  -3.087
  263    HA2  GLY  40           1HA      GLY  40  14.962  -8.671  -3.790
  264    HA3  GLY  40           2HA      GLY  40  15.844  -7.374  -2.997
  265    HA   PRO  41           HA       PRO  41  18.206  -8.712  -7.043
  266    HB2  PRO  41           1HB      PRO  41  16.596  -9.808  -8.933
  267    HB3  PRO  41           2HB      PRO  41  17.482 -10.775  -7.748
  268    HG2  PRO  41           1HG      PRO  41  14.613  -9.920  -7.730
  269    HG3  PRO  41           2HG      PRO  41  15.313 -11.496  -7.319
  270    HD2  PRO  41           1HD      PRO  41  14.566  -9.698  -5.437
  271    HD3  PRO  41           2HD      PRO  41  15.929 -10.812  -5.206
  272    H    SER  42           H        SER  42  15.241  -7.163  -6.552
  273    HA   SER  42           HA       SER  42  14.901  -5.891  -9.064
  274    HB2  SER  42           1HB      SER  42  13.395  -4.358  -7.838
  275    HB3  SER  42           2HB      SER  42  13.064  -6.048  -7.459
  276    HG   SER  42           HG       SER  42  14.648  -4.301  -5.879
  277    H    SER  43           H        SER  43  15.131  -3.556  -9.446
  278    HA   SER  43           HA       SER  43  17.774  -2.697  -9.056
  279    HB2  SER  43           1HB      SER  43  15.285  -1.265  -9.981
  280    HB3  SER  43           2HB      SER  43  16.849  -0.454  -9.883
  281    HG   SER  43           HG       SER  43  17.643  -2.183 -11.264
  282    H    GLY  44           H        GLY  44  18.749  -1.519  -7.518
  283    HA2  GLY  44           1HA      GLY  44  19.023  -0.142  -5.683
  284    HA3  GLY  44           2HA      GLY  44  17.314   0.256  -5.780
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1 -18.225 -14.161   4.801
    2    HA2  GLY   1           1HA      GLY   1 -15.349 -14.516   4.480
    3    HA3  GLY   1           2HA      GLY   1 -16.056 -13.127   3.669
    4    H    SER   2           H        SER   2 -15.776 -11.316   4.766
    5    HA   SER   2           HA       SER   2 -15.940 -11.422   7.707
    6    HB2  SER   2           1HB      SER   2 -13.981 -10.034   5.917
    7    HB3  SER   2           2HB      SER   2 -14.387  -9.306   7.471
    8    HG   SER   2           HG       SER   2 -12.680 -10.638   7.855
    9    H    SER   3           H        SER   3 -17.355 -10.086   8.642
   10    HA   SER   3           HA       SER   3 -18.824  -8.229   6.919
   11    HB2  SER   3           1HB      SER   3 -19.454  -9.499   9.582
   12    HB3  SER   3           2HB      SER   3 -20.414  -8.172   8.927
   13    HG   SER   3           HG       SER   3 -20.976  -9.448   7.200
   14    H    GLY   4           H        GLY   4 -18.278  -6.157   6.951
   15    HA2  GLY   4           1HA      GLY   4 -18.113  -4.072   8.100
   16    HA3  GLY   4           2HA      GLY   4 -17.522  -4.934   9.513
   17    H    SER   5           H        SER   5 -16.619  -4.303   6.125
   18    HA   SER   5           HA       SER   5 -13.829  -4.038   7.038
   19    HB2  SER   5           1HB      SER   5 -14.357  -6.042   5.553
   20    HB3  SER   5           2HB      SER   5 -14.650  -4.882   4.258
   21    HG   SER   5           HG       SER   5 -12.466  -5.754   4.380
   22    H    SER   6           H        SER   6 -13.146  -2.014   6.941
   23    HA   SER   6           HA       SER   6 -14.494  -0.089   5.232
   24    HB2  SER   6           1HB      SER   6 -13.290   1.599   6.458
   25    HB3  SER   6           2HB      SER   6 -13.897   0.420   7.621
   26    HG   SER   6           HG       SER   6 -11.354   1.145   7.102
   27    H    GLY   7           H        GLY   7 -13.145  -1.977   3.736
   28    HA2  GLY   7           1HA      GLY   7 -11.327  -0.271   2.267
   29    HA3  GLY   7           2HA      GLY   7 -10.570  -1.687   2.980
   30    H    ALA   8           H        ALA   8 -13.820  -1.445   1.611
   31    HA   ALA   8           HA       ALA   8 -13.193  -3.679  -0.154
   32    HB1  ALA   8           3HB      ALA   8 -15.470  -2.917   1.292
   33    HB2  ALA   8           1HB      ALA   8 -15.892  -2.740  -0.411
   34    HB3  ALA   8           2HB      ALA   8 -15.299  -4.287   0.195
   35    H    ALA   9           H        ALA   9 -14.588  -0.412  -0.391
   36    HA   ALA   9           HA       ALA   9 -13.844  -0.404  -3.244
   37    HB1  ALA   9           3HB      ALA   9 -16.043  -0.082  -3.548
   38    HB2  ALA   9           1HB      ALA   9 -16.304   0.411  -1.875
   39    HB3  ALA   9           2HB      ALA   9 -15.699   1.575  -3.053
   40    H    LYS  10           H        LYS  10 -14.372   1.763  -0.463
   41    HA   LYS  10           HA       LYS  10 -13.233   4.067  -1.379
   42    HB2  LYS  10           1HB      LYS  10 -13.127   2.821   1.365
   43    HB3  LYS  10           2HB      LYS  10 -12.488   4.427   1.038
   44    HG2  LYS  10           1HG      LYS  10 -14.793   4.986   0.122
   45    HG3  LYS  10           2HG      LYS  10 -15.330   3.484   0.877
   46    HD2  LYS  10           1HD      LYS  10 -14.873   4.265   3.031
   47    HD3  LYS  10           2HD      LYS  10 -13.816   5.549   2.439
   48    HE2  LYS  10           1HE      LYS  10 -15.561   6.924   1.901
   49    HE3  LYS  10           2HE      LYS  10 -16.665   5.584   1.594
   50    HZ1  LYS  10           3HZ      LYS  10 -16.436   5.226   4.136
   51    HZ2  LYS  10           1HZ      LYS  10 -17.471   6.430   3.553
   52    HZ3  LYS  10           2HZ      LYS  10 -15.944   6.844   4.150
   53    H    THR  11           H        THR  11 -11.249   4.794  -1.871
   54    HA   THR  11           HA       THR  11  -9.122   2.998  -2.290
   55    HB   THR  11           HB       THR  11  -7.758   4.982  -2.800
   56    HG1  THR  11           HG1      THR  11 -10.040   6.502  -2.024
   57   HG21  THR  11          3HG2      THR  11 -10.481   4.614  -3.930
   58   HG22  THR  11          1HG2      THR  11  -8.905   4.454  -4.704
   59   HG23  THR  11          2HG2      THR  11  -9.585   6.055  -4.410
   60    H    THR  12           H        THR  12  -8.095   2.005  -0.674
   61    HA   THR  12           HA       THR  12  -7.107   3.658   1.555
   62    HB   THR  12           HB       THR  12  -7.843   0.753   1.874
   63    HG1  THR  12           HG1      THR  12  -9.604   2.490   1.348
   64   HG21  THR  12          3HG2      THR  12  -6.456   1.372   3.637
   65   HG22  THR  12          1HG2      THR  12  -8.067   1.648   4.298
   66   HG23  THR  12          2HG2      THR  12  -7.111   3.008   3.709
   67    H    SER  13           H        SER  13  -5.213   2.661   2.678
   68    HA   SER  13           HA       SER  13  -3.279   1.839   0.697
   69    HB2  SER  13           1HB      SER  13  -2.705   2.038   3.641
   70    HB3  SER  13           2HB      SER  13  -1.633   2.360   2.278
   71    HG   SER  13           HG       SER  13  -3.197   4.144   1.823
   72    H    GLU  14           H        GLU  14  -4.707  -0.204   0.462
   73    HA   GLU  14           HA       GLU  14  -4.199  -2.233   2.474
   74    HB2  GLU  14           1HB      GLU  14  -6.371  -2.336   1.538
   75    HB3  GLU  14           2HB      GLU  14  -5.756  -2.199  -0.103
   76    HG2  GLU  14           1HG      GLU  14  -4.613  -4.442   0.331
   77    HG3  GLU  14           2HG      GLU  14  -5.674  -4.563   1.734
   78    H    CYS  15           H        CYS  15  -2.761  -3.867   2.329
   79    HA   CYS  15           HA       CYS  15  -0.633  -3.646   0.438
   80    HB2  CYS  15           1HB      CYS  15  -0.501  -4.457   2.873
   81    HB3  CYS  15           2HB      CYS  15  -1.094  -5.998   2.262
   82    H    GLN  16           H        GLN  16  -1.425  -4.007  -1.617
   83    HA   GLN  16           HA       GLN  16  -3.159  -5.989  -2.454
   84    HB2  GLN  16           1HB      GLN  16  -2.128  -5.727  -4.690
   85    HB3  GLN  16           2HB      GLN  16  -2.493  -4.187  -3.925
   86    HG2  GLN  16           1HG      GLN  16  -0.005  -4.352  -3.122
   87    HG3  GLN  16           2HG      GLN  16   0.139  -5.444  -4.498
   88   HE21  GLN  16          1HE2      GLN  16   1.644  -3.290  -4.617
   89   HE22  GLN  16          2HE2      GLN  16   1.017  -2.123  -5.725
   90    H    GLU  17           H        GLU  17   0.037  -6.310  -1.307
   91    HA   GLU  17           HA       GLU  17   0.783  -8.679  -2.681
   92    HB2  GLU  17           1HB      GLU  17   1.726  -7.548  -0.041
   93    HB3  GLU  17           2HB      GLU  17   2.477  -8.907  -0.866
   94    HG2  GLU  17           1HG      GLU  17   2.162  -6.250  -2.210
   95    HG3  GLU  17           2HG      GLU  17   3.522  -6.591  -1.142
   96    H    CYS  18           H        CYS  18  -0.484  -8.133   0.604
   97    HA   CYS  18           HA       CYS  18  -1.234 -10.979   0.698
   98    HB2  CYS  18           1HB      CYS  18  -1.290 -10.680   3.172
   99    HB3  CYS  18           2HB      CYS  18   0.302 -10.406   2.472
  100    H    GLY  19           H        GLY  19  -2.353  -7.699   1.442
  101    HA2  GLY  19           1HA      GLY  19  -4.629  -7.126   0.755
  102    HA3  GLY  19           2HA      GLY  19  -5.118  -8.727   1.291
  103    H    LYS  20           H        LYS  20  -3.007  -6.434   2.962
  104    HA   LYS  20           HA       LYS  20  -4.906  -6.463   5.207
  105    HB2  LYS  20           1HB      LYS  20  -2.358  -7.182   5.331
  106    HB3  LYS  20           2HB      LYS  20  -2.114  -5.448   5.500
  107    HG2  LYS  20           1HG      LYS  20  -3.154  -5.360   7.543
  108    HG3  LYS  20           2HG      LYS  20  -4.122  -6.803   7.233
  109    HD2  LYS  20           1HD      LYS  20  -2.426  -8.232   7.820
  110    HD3  LYS  20           2HD      LYS  20  -1.160  -7.081   7.384
  111    HE2  LYS  20           1HE      LYS  20  -1.990  -5.699   9.369
  112    HE3  LYS  20           2HE      LYS  20  -2.867  -7.148   9.856
  113    HZ1  LYS  20           3HZ      LYS  20  -0.242  -6.542  10.411
  114    HZ2  LYS  20           1HZ      LYS  20  -0.164  -7.755   9.234
  115    HZ3  LYS  20           2HZ      LYS  20  -1.016  -8.024  10.670
  116    H    ILE  21           H        ILE  21  -6.194  -4.743   5.221
  117    HA   ILE  21           HA       ILE  21  -5.579  -2.293   3.924
  118    HB   ILE  21           HB       ILE  21  -7.727  -2.892   5.961
  119   HG12  ILE  21          1HG1      ILE  21  -9.142  -2.848   3.799
  120   HG13  ILE  21          2HG1      ILE  21  -7.611  -3.065   2.958
  121   HG21  ILE  21          1HG2      ILE  21  -7.583  -0.609   4.001
  122   HG22  ILE  21          2HG2      ILE  21  -8.812  -0.883   5.235
  123   HG23  ILE  21          3HG2      ILE  21  -7.161  -0.480   5.708
  124   HD11  ILE  21          3HD1      ILE  21  -7.359  -5.205   3.684
  125   HD12  ILE  21          1HD1      ILE  21  -8.265  -4.928   5.171
  126   HD13  ILE  21          2HD1      ILE  21  -9.119  -5.107   3.638
  127    H    PHE  22           H        PHE  22  -4.903  -0.350   4.725
  128    HA   PHE  22           HA       PHE  22  -4.224  -0.222   7.583
  129    HB2  PHE  22           1HB      PHE  22  -2.452   0.556   5.261
  130    HB3  PHE  22           2HB      PHE  22  -2.126   0.994   6.934
  131    HD1  PHE  22           HD1      PHE  22  -1.627  -0.776   8.595
  132    HD2  PHE  22           HD2      PHE  22  -1.974  -1.607   4.435
  133    HE1  PHE  22           HE1      PHE  22  -0.465  -2.919   8.930
  134    HE2  PHE  22           HE2      PHE  22  -0.814  -3.752   4.763
  135    HZ   PHE  22           HZ       PHE  22  -0.058  -4.410   7.013
  136    H    ARG  23           H        ARG  23  -4.716   1.651   8.576
  137    HA   ARG  23           HA       ARG  23  -6.526   3.442   7.571
  138    HB2  ARG  23           1HB      ARG  23  -5.761   3.170   9.977
  139    HB3  ARG  23           2HB      ARG  23  -4.406   4.216   9.573
  140    HG2  ARG  23           1HG      ARG  23  -6.036   5.587  10.581
  141    HG3  ARG  23           2HG      ARG  23  -6.094   5.938   8.853
  142    HD2  ARG  23           1HD      ARG  23  -8.341   5.763   9.617
  143    HD3  ARG  23           2HD      ARG  23  -7.990   4.312   8.678
  144    HE   ARG  23           HE       ARG  23  -7.591   4.059  11.531
  145   HH11  ARG  23          1HH1      ARG  23  -9.782   3.682   8.851
  146   HH12  ARG  23          2HH1      ARG  23 -10.790   2.535   9.668
  147   HH21  ARG  23          1HH2      ARG  23  -8.911   2.549  12.617
  148   HH22  ARG  23          2HH2      ARG  23 -10.295   1.891  11.810
  149    H    HIS  24           H        HIS  24  -3.055   4.176   7.982
  150    HA   HIS  24           HA       HIS  24  -3.274   5.993   5.671
  151    HB2  HIS  24           1HB      HIS  24  -1.187   7.066   6.936
  152    HB3  HIS  24           2HB      HIS  24  -2.844   7.535   7.306
  153    HD2  HIS  24           HD2      HIS  24  -3.888   6.167   9.679
  154    HE1  HIS  24           HE1      HIS  24   0.003   5.577  11.262
  155    HE2  HIS  24           HE2      HIS  24  -2.470   5.469  11.726
  156    H    SER  25           H        SER  25  -1.166   6.377   4.559
  157    HA   SER  25           HA       SER  25  -0.086   4.035   3.570
  158    HB2  SER  25           1HB      SER  25   1.752   5.461   2.672
  159    HB3  SER  25           2HB      SER  25   0.149   6.136   2.379
  160    HG   SER  25           HG       SER  25   0.538   7.399   4.346
  161    H    SER  26           H        SER  26   1.527   6.280   5.828
  162    HA   SER  26           HA       SER  26   3.838   5.101   6.398
  163    HB2  SER  26           1HB      SER  26   3.134   5.576   8.953
  164    HB3  SER  26           2HB      SER  26   3.538   6.863   7.818
  165    HG   SER  26           HG       SER  26   1.567   7.545   7.978
  166    H    LEU  27           H        LEU  27   0.789   4.041   7.910
  167    HA   LEU  27           HA       LEU  27   1.755   1.919   9.387
  168    HB2  LEU  27           1HB      LEU  27  -0.865   2.455   8.054
  169    HB3  LEU  27           2HB      LEU  27  -0.586   0.909   8.852
  170    HG   LEU  27           HG       LEU  27  -0.252   3.537  10.276
  171   HD11  LEU  27          1HD1      LEU  27  -2.478   3.726   9.763
  172   HD12  LEU  27          2HD1      LEU  27  -2.562   2.779  11.248
  173   HD13  LEU  27          3HD1      LEU  27  -2.723   1.981   9.683
  174   HD21  LEU  27          3HD2      LEU  27  -0.579   2.139  12.261
  175   HD22  LEU  27          1HD2      LEU  27   0.807   1.605  11.309
  176   HD23  LEU  27          2HD2      LEU  27  -0.713   0.712  11.231
  177    H    LEU  28           H        LEU  28   0.512   1.828   6.050
  178    HA   LEU  28           HA       LEU  28   1.057  -0.905   5.623
  179    HB2  LEU  28           1HB      LEU  28  -0.474   0.053   4.153
  180    HB3  LEU  28           2HB      LEU  28   0.567   1.435   3.822
  181    HG   LEU  28           HG       LEU  28   2.101  -0.204   2.623
  182   HD11  LEU  28          1HD1      LEU  28   0.033  -2.003   3.537
  183   HD12  LEU  28          2HD1      LEU  28   1.611  -2.360   2.837
  184   HD13  LEU  28          3HD1      LEU  28   0.226  -2.070   1.785
  185   HD21  LEU  28          3HD2      LEU  28   0.936   1.276   1.259
  186   HD22  LEU  28          1HD2      LEU  28  -0.631   0.581   1.676
  187   HD23  LEU  28          2HD2      LEU  28   0.476  -0.306   0.627
  188    H    ILE  29           H        ILE  29   2.987   1.995   5.239
  189    HA   ILE  29           HA       ILE  29   5.070   0.941   3.689
  190    HB   ILE  29           HB       ILE  29   5.155   3.125   5.772
  191   HG12  ILE  29          1HG1      ILE  29   4.853   3.176   2.763
  192   HG13  ILE  29          2HG1      ILE  29   3.640   3.640   3.951
  193   HG21  ILE  29          1HG2      ILE  29   7.176   2.417   3.649
  194   HG22  ILE  29          2HG2      ILE  29   7.235   3.838   4.690
  195   HG23  ILE  29          3HG2      ILE  29   7.383   2.226   5.390
  196   HD11  ILE  29          3HD1      ILE  29   4.459   5.668   3.228
  197   HD12  ILE  29          1HD1      ILE  29   5.389   5.385   4.699
  198   HD13  ILE  29          2HD1      ILE  29   6.118   5.079   3.122
  199    H    GLU  30           H        GLU  30   4.582   1.003   7.193
  200    HA   GLU  30           HA       GLU  30   7.104  -0.164   7.820
  201    HB2  GLU  30           1HB      GLU  30   4.555   0.091   9.421
  202    HB3  GLU  30           2HB      GLU  30   6.059  -0.546  10.072
  203    HG2  GLU  30           1HG      GLU  30   6.002   2.152   8.796
  204    HG3  GLU  30           2HG      GLU  30   5.441   1.937  10.454
  205    H    HIS  31           H        HIS  31   3.908  -1.419   7.133
  206    HA   HIS  31           HA       HIS  31   4.429  -4.082   8.010
  207    HB2  HIS  31           1HB      HIS  31   2.154  -3.561   7.920
  208    HB3  HIS  31           2HB      HIS  31   2.293  -2.789   6.344
  209    HD1  HIS  31           HD1      HIS  31   1.830  -6.105   7.973
  210    HD2  HIS  31           HD2      HIS  31   2.220  -4.544   4.143
  211    HE1  HIS  31           HE1      HIS  31   1.152  -7.962   6.418
  212    H    GLN  32           H        GLN  32   4.378  -2.524   4.815
  213    HA   GLN  32           HA       GLN  32   4.880  -4.669   3.188
  214    HB2  GLN  32           1HB      GLN  32   5.796  -1.810   3.041
  215    HB3  GLN  32           2HB      GLN  32   6.245  -2.968   1.796
  216    HG2  GLN  32           1HG      GLN  32   3.721  -3.451   1.643
  217    HG3  GLN  32           2HG      GLN  32   3.535  -1.926   2.507
  218   HE21  GLN  32          1HE2      GLN  32   2.370  -1.386   0.496
  219   HE22  GLN  32          2HE2      GLN  32   3.281  -0.746  -0.825
  220    H    ALA  33           H        ALA  33   7.238  -2.791   5.049
  221    HA   ALA  33           HA       ALA  33   9.613  -3.789   4.155
  222    HB1  ALA  33           3HB      ALA  33   9.904  -2.204   5.777
  223    HB2  ALA  33           1HB      ALA  33   8.673  -2.898   6.832
  224    HB3  ALA  33           2HB      ALA  33  10.259  -3.660   6.706
  225    H    LEU  34           H        LEU  34   7.291  -5.391   6.258
  226    HA   LEU  34           HA       LEU  34   8.840  -7.542   7.113
  227    HB2  LEU  34           1HB      LEU  34   6.895  -8.483   7.861
  228    HB3  LEU  34           2HB      LEU  34   6.409  -6.796   7.706
  229    HG   LEU  34           HG       LEU  34   5.505  -7.471   5.400
  230   HD11  LEU  34          1HD1      LEU  34   6.070  -9.553   4.802
  231   HD12  LEU  34          2HD1      LEU  34   4.746 -10.047   5.856
  232   HD13  LEU  34          3HD1      LEU  34   6.401 -10.047   6.462
  233   HD21  LEU  34          3HD2      LEU  34   4.059  -6.885   7.242
  234   HD22  LEU  34          1HD2      LEU  34   4.245  -8.493   7.942
  235   HD23  LEU  34          2HD2      LEU  34   3.403  -8.293   6.405
  236    H    HIS  35           H        HIS  35   6.965  -7.118   4.147
  237    HA   HIS  35           HA       HIS  35   7.296  -9.735   3.152
  238    HB2  HIS  35           1HB      HIS  35   6.727  -7.101   1.798
  239    HB3  HIS  35           2HB      HIS  35   6.822  -8.617   0.907
  240    HD1  HIS  35           HD1      HIS  35   5.228 -10.523   2.543
  241    HD2  HIS  35           HD2      HIS  35   4.098  -6.555   2.053
  242    HE1  HIS  35           HE1      HIS  35   2.755 -10.467   2.999
  243    H    ALA  36           H        ALA  36   9.172  -6.767   2.685
  244    HA   ALA  36           HA       ALA  36  11.081  -8.076   0.961
  245    HB1  ALA  36           3HB      ALA  36  10.552  -5.339   1.866
  246    HB2  ALA  36           1HB      ALA  36  12.259  -5.722   1.643
  247    HB3  ALA  36           2HB      ALA  36  11.126  -5.931   0.307
  248    H    GLY  37           H        GLY  37  11.599  -9.789   2.538
  249    HA2  GLY  37           1HA      GLY  37  13.953  -9.030   4.063
  250    HA3  GLY  37           2HA      GLY  37  12.624  -9.683   5.009
  251    H    GLU  38           H        GLU  38  13.705 -10.630   1.770
  252    HA   GLU  38           HA       GLU  38  14.695 -13.164   2.845
  253    HB2  GLU  38           1HB      GLU  38  12.360 -12.814   1.025
  254    HB3  GLU  38           2HB      GLU  38  13.430 -14.179   0.739
  255    HG2  GLU  38           1HG      GLU  38  13.104 -14.782   3.168
  256    HG3  GLU  38           2HG      GLU  38  11.817 -13.578   3.197
  257    H    SER  39           H        SER  39  16.548 -13.744   1.919
  258    HA   SER  39           HA       SER  39  18.024 -12.217   0.218
  259    HB2  SER  39           1HB      SER  39  19.348 -14.250  -0.289
  260    HB3  SER  39           2HB      SER  39  18.973 -14.113   1.428
  261    HG   SER  39           HG       SER  39  17.374 -15.657   1.176
  262    H    GLY  40           H        GLY  40  18.059 -11.748  -1.893
  263    HA2  GLY  40           1HA      GLY  40  15.925 -12.456  -3.587
  264    HA3  GLY  40           2HA      GLY  40  17.414 -11.673  -4.094
  265    HA   PRO  41           HA       PRO  41  17.317 -15.790  -6.153
  266    HB2  PRO  41           1HB      PRO  41  18.334 -14.880  -8.500
  267    HB3  PRO  41           2HB      PRO  41  16.611 -14.819  -8.111
  268    HG2  PRO  41           1HG      PRO  41  18.671 -12.654  -7.934
  269    HG3  PRO  41           2HG      PRO  41  17.009 -12.569  -8.547
  270    HD2  PRO  41           1HD      PRO  41  17.695 -11.710  -6.072
  271    HD3  PRO  41           2HD      PRO  41  16.104 -12.410  -6.433
  272    H    SER  42           H        SER  42  19.007 -16.360  -4.633
  273    HA   SER  42           HA       SER  42  21.182 -16.661  -3.925
  274    HB2  SER  42           1HB      SER  42  21.221 -17.443  -6.845
  275    HB3  SER  42           2HB      SER  42  22.539 -17.801  -5.730
  276    HG   SER  42           HG       SER  42  20.129 -19.034  -6.023
  277    H    SER  43           H        SER  43  20.937 -14.015  -4.159
  278    HA   SER  43           HA       SER  43  23.168 -13.068  -5.810
  279    HB2  SER  43           1HB      SER  43  20.815 -11.966  -5.778
  280    HB3  SER  43           2HB      SER  43  21.332 -11.278  -4.239
  281    HG   SER  43           HG       SER  43  21.987 -10.530  -6.745
  282    H    GLY  44           H        GLY  44  25.061 -12.502  -4.944
  283    HA2  GLY  44           1HA      GLY  44  25.920 -11.156  -2.908
  284    HA3  GLY  44           2HA      GLY  44  25.277 -12.524  -2.011