*HEADER    TRANSCRIPTION                           28-MAR-07   2EM2              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 584-          
*TITLE    2 616) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2;                                                   
*COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
*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: ZFP28;                                                         
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-07;                               
*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    T.TOMIZAWA, N.TOCHIO, 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 2EM2    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
18 CYSS SG   201 ZN   ZN   2.19  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 CB   201 ZN   ZN   3.25  5.00E+00
18 CYSS CB   201 ZN   ZN   3.25  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
18 CYSS SG   201 ZN   ZN   2.39  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 CB   201 ZN   ZN   3.51  5.00E+00
18 CYSS CB   201 ZN   ZN   3.51  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
 31 HIS  HN     32 LEU  HN      3.20 #SUP  1.00
 29 ALA  HN     31 HIS  HN      4.50 #SUP  0.92  #QF  0.92
 31 HIS  HN     33 ARG  HN      4.09 #SUP  0.44  #QF  0.44
 22 PHE  QE     31 HIS  HN      4.48 #SUP  0.96  #QF  0.96
 27 HIS  HA     31 HIS  HN      4.53 #SUP  0.83  #QF  0.83
 30 SER  QB     31 HIS  HN      3.25 #SUP  0.77  #QF  0.77
 31 HIS  HN     31 HIS  HB3     3.00 #SUP  0.97  #QF  0.97
 31 HIS  HN     31 HIS  HB2     3.00 #SUP  0.98  #QF  0.98
 31 HIS  HN     32 LEU  HG      4.54 #SUP  0.91  #QF  0.91
 31 HIS  HN     32 LEU  HB2     4.77 #SUP  0.99  #QF  0.99
 28 LEU  HG     31 HIS  HN      5.29 #SUP  0.94  #QF  0.94
 29 ALA  QB     31 HIS  HN      4.54 #SUP  0.77  #QF  0.77
 28 LEU  HB2    31 HIS  HN      5.50 #SUP  0.76  #QF  0.30
 31 HIS  HN     32 LEU  QD2     5.50 #SUP  0.76  #QF  0.30
 28 LEU  QD1    31 HIS  HN      4.65 #SUP  0.97  #QF  0.97
 22 PHE  HZ     31 HIS  HN      5.37 #SUP  1.00
 28 LEU  HN     30 SER  HN      4.14 #SUP  0.97  #QF  0.97
 22 PHE  QD     28 LEU  HN      4.25 #SUP  1.00
 27 HIS  HN     28 LEU  HN      3.05 #SUP  1.00
 26 ILE  HA     28 LEU  HN      5.23 #SUP  1.00  #QF  0.99
 28 LEU  HN     30 SER  QB      5.50 #SUP  1.00  #QF  0.99
 22 PHE  HB3    28 LEU  HN      4.16 #SUP  0.99  #QF  0.99
 25 ASN  HA     28 LEU  HN      3.67 #SUP  0.98  #QF  0.98
 13 PHE  HB3    28 LEU  HN      4.58 #SUP  0.97  #QF  0.97
 13 PHE  HB2    28 LEU  HN      4.84 #SUP  1.00
 22 PHE  HB2    28 LEU  HN      4.15 #SUP  1.00
 28 LEU  HN     28 LEU  HB3     3.02 #SUP  0.98  #QF  0.98
 28 LEU  HN     28 LEU  HG      4.62 #SUP  1.00
 28 LEU  HN     28 LEU  HB2     3.19 #SUP  0.99  #QF  0.99
 28 LEU  HN     28 LEU  QD2     4.62 #SUP  1.00  #QF  0.97
 28 LEU  HN     28 LEU  QD1     4.97 #SUP  1.00  #QF  0.97
 24 GLN  HN     28 LEU  HN      4.77 #SUP  1.00
 26 ILE  QG2    28 LEU  HN      4.90 #SUP  0.94  #QF  0.94
 17 GLU  HB3    19 GLY  HN      5.50 #SUP  0.98  #QF  0.98
 15 CYSS HN     19 GLY  HN      4.52 #SUP  0.99  #QF  0.99
 17 GLU  HN     19 GLY  HN      3.89 #SUP  1.00
 18 CYSS HN     19 GLY  HN      2.78 #SUP  0.82  #QF  0.82
 15 CYSS HA     19 GLY  HN      5.15 #SUP  0.99  #QF  0.99
 19 GLY  HN     19 GLY  HA1     2.83 #SUP  0.98  #QF  0.98
 15 CYSS HB3    19 GLY  HN      3.48 #SUP  0.89  #QF  0.89
 15 CYSS HB2    19 GLY  HN      4.26 #SUP  0.99  #QF  0.90
 18 CYSS HB2    19 GLY  HN      4.63 #SUP  0.99  #QF  0.90
 14 LYS  QD     19 GLY  HN      5.50 #SUP  0.83  #QF  0.83
 19 GLY  HN     20 LYS  HB3     4.99 #SUP  0.72  #QF  0.72
 17 GLU  HB2    19 GLY  HN      5.50 #SUP  0.97  #QF  0.22
 19 GLY  HN     20 LYS  HB2     4.99 #SUP  0.97  #QF  0.22
 29 ALA  HN     30 SER  HN      3.28 #SUP  0.99  #QF  0.99
 28 LEU  HN     29 ALA  HN      3.08 #SUP  1.00
 25 ASN  HA     29 ALA  HN      4.17 #SUP  0.97  #QF  0.97
 28 LEU  HB3    29 ALA  HN      3.22 #SUP  0.97  #QF  0.97
 28 LEU  HG     29 ALA  HN      3.88 #SUP  0.99  #QF  0.99
 29 ALA  HN     29 ALA  QB      2.75 #SUP  0.90  #QF  0.90
 28 LEU  HB2    29 ALA  HN      4.01 #SUP  0.92  #QF  0.92
 28 LEU  QD2    29 ALA  HN      3.82 #SUP  0.85  #QF  0.85
 22 PHE  HB2    27 HIS  HN      5.14 #SUP  0.99  #QF  0.99
 27 HIS  HN     29 ALA  HN      4.41 #SUP  1.00
 27 HIS  HN     30 SER  HN      4.72 #SUP  0.99  #QF  0.99
 22 PHE  QD     27 HIS  HN      5.40 #SUP  1.00
 22 PHE  HB3    27 HIS  HN      4.63 #SUP  0.99  #QF  0.99
 25 ASN  HA     27 HIS  HN      4.46 #SUP  0.94  #QF  0.94
 27 HIS  HN     27 HIS  HB2     3.73 #SUP  0.99  #QF  0.99
 24 GLN  HG3    27 HIS  HN      5.50 #SUP  1.00
 24 GLN  HG2    27 HIS  HN      5.50 #SUP  0.94  #QF  0.60
 24 GLN  HB2    27 HIS  HN      4.13 #SUP  0.97  #QF  0.97
 26 ILE  HB     27 HIS  HN      4.33 #SUP  0.99  #QF  0.99
 27 HIS  HN     29 ALA  QB      4.99 #SUP  0.98  #QF  0.98
 26 ILE  QG2    27 HIS  HN      3.52 #SUP  0.99  #QF  0.99
 16 LYS  HN     17 GLU  HN      3.99 #SUP  0.99  #QF  0.99
 15 CYSS HA     17 GLU  HN      4.08 #SUP  0.97  #QF  0.97
 17 GLU  HN     19 GLY  HA1     5.15 #SUP  0.94  #QF  0.94
 15 CYSS HB3    17 GLU  HN      4.32 #SUP  0.99  #QF  0.99
 15 CYSS HB2    17 GLU  HN      4.71 #SUP  0.95  #QF  0.95
 16 LYS  QB     17 GLU  HN      3.74 #SUP  0.88  #QF  0.88
 16 LYS  QG     17 GLU  HN      4.56 #SUP  0.96  #QF  0.96
 17 GLU  HN     17 GLU  HB3     3.69 #SUP  0.98  #QF  0.98
 17 GLU  HN     17 GLU  HB2     3.69 #SUP  0.99  #QF  0.99
 17 GLU  HN     28 LEU  QD1     5.22 #SUP  0.98  #QF  0.98
 23 ARG  HN     23 ARG  HG2     5.50 #SUP  1.00  #QF  0.91
 23 ARG  HN     23 ARG  HG3     5.50 #SUP  1.00  #QF  0.91
 38 GLU  HN     38 GLU  HB3     4.09 #SUP  0.99  #QF  0.99
 15 CYSS HN     19 GLY  HA1     4.97 #SUP  0.99  #QF  0.99
 15 CYSS HN     17 GLU  HN      5.50 #SUP  1.00  #QF  0.83
 15 CYSS HN     22 PHE  QD      4.53 #SUP  0.97  #QF  0.97
 15 CYSS HN     31 HIS  HD2     5.50 #SUP  0.98  #QF  0.98
 15 CYSS HN     22 PHE  QE      4.35 #SUP  0.99  #QF  0.99
 15 CYSS HN     21 ALA  HA      3.83 #SUP  0.97  #QF  0.97
 14 LYS  HA     15 CYSS HN      2.75 #SUP  0.87  #QF  0.87
 15 CYSS HN     15 CYSS HB3     3.07 #SUP  0.99  #QF  0.99
 15 CYSS HN     15 CYSS HB2     3.12 #SUP  0.98  #QF  0.98
 14 LYS  QD     15 CYSS HN      5.26 #SUP  1.00  #QF  0.96
 14 LYS  HG2    15 CYSS HN      5.13 #SUP  0.96  #QF  0.55
 14 LYS  HG3    15 CYSS HN      5.13 #SUP  0.96  #QF  0.55
 15 CYSS HN     28 LEU  QD1     3.69 #SUP  0.99  #QF  0.99
 22 PHE  QD     24 GLN  HN      5.09 #SUP  1.00
 24 GLN  HN     27 HIS  HN      4.40 #SUP  1.00
 13 PHE  HB2    24 GLN  HN      5.04 #SUP  0.99  #QF  0.99
 23 ARG  HN     24 GLN  HN      4.32 #SUP  0.97  #QF  0.97
 13 PHE  QD     24 GLN  HN      4.50 #SUP  0.47  #QF  0.47
 22 PHE  HB3    24 GLN  HN      3.40 #SUP  0.96  #QF  0.96
 22 PHE  HB2    24 GLN  HN      3.81 #SUP  0.98  #QF  0.98
 23 ARG  HB3    24 GLN  HN      4.39 #SUP  0.99  #QF  0.96
 23 ARG  HB2    24 GLN  HN      4.39 #SUP  0.87  #QF  0.87
 24 GLN  HN     24 GLN  HB2     3.92 #SUP  0.99  #QF  0.99
 24 GLN  HN     24 GLN  HB3     3.92 #SUP  0.94  #QF  0.94
 24 GLN  HN     26 ILE  QG2     5.14 #SUP  0.98  #QF  0.98
 36 THR  HN     37 GLY  HN      4.83 #SUP  0.96  #QF  0.96
 36 THR  HN     36 THR  HB      4.08 #SUP  0.98  #QF  0.97
 33 ARG  HA     36 THR  HN      4.51 #SUP  0.86  #QF  0.86
 34 ILE  HA     36 THR  HN      5.09 #SUP  0.95  #QF  0.93
 35 HIS  HB3    36 THR  HN      4.40 #SUP  0.95  #QF  0.95
 35 HIS  HB2    36 THR  HN      4.23 #SUP  0.94  #QF  0.94
 36 THR  HN     36 THR  QG2     3.76 #SUP  0.89  #QF  0.89
 28 LEU  HB3    30 SER  HN      5.50 #SUP  0.95  #QF  0.89
 26 ILE  QG2    30 SER  HN      5.45 #SUP  0.30  #QF  0.30
 30 SER  HN     32 LEU  HN      4.64 #SUP  0.97  #QF  0.97
 27 HIS  HA     30 SER  HN      3.93 #SUP  0.90  #QF  0.90
 30 SER  HN     30 SER  QB      2.85 #SUP  0.71  #QF  0.71
 30 SER  HN     32 LEU  HB2     5.50 #SUP  0.46  #QF  0.46
 28 LEU  HG     30 SER  HN      5.50 #SUP  0.77  #QF  0.59
 29 ALA  QB     30 SER  HN      3.12 #SUP  0.91  #QF  0.91
 30 SER  HN     32 LEU  QD1     5.50 #SUP  0.99  #QF  0.36
 13 PHE  HN     14 LYS  HN      4.56 #SUP  1.00
 13 PHE  HN     13 PHE  QE      4.73 #SUP  0.95  #QF  0.95
 13 PHE  HN     13 PHE  QD      3.35 #SUP  0.98  #QF  0.98
 11 LYS  HA     13 PHE  HN      4.43 #SUP  0.98  #QF  0.98
 13 PHE  HN     13 PHE  HB3     3.90 #SUP  1.00
 13 PHE  HN     13 PHE  HB2     3.10 #SUP  0.97  #QF  0.97
 13 PHE  HN     22 PHE  HB2     4.61 #SUP  0.98  #QF  0.98
 12 PRO  HB3    13 PHE  HN      4.36 #SUP  1.00
 12 PRO  HG3    13 PHE  HN      4.47 #SUP  0.99  #QF  0.99
 12 PRO  HB2    13 PHE  HN      4.36 #SUP  0.98  #QF  0.98
 13 PHE  HN     22 PHE  QD      5.06 #SUP  0.97  #QF  0.97
 13 PHE  HN     21 ALA  HA      5.50 #SUP  0.99  #QF  0.99
 12 PRO  HG2    13 PHE  HN      4.47 #SUP  1.00
 34 ILE  HN     35 HIS  HN      3.12 #SUP  1.00
 35 HIS  HN     36 THR  HN      3.48 #SUP  0.99  #QF  0.99
 35 HIS  HN     35 HIS  HD2     3.93 #SUP  0.92  #QF  0.92
 35 HIS  HN     36 THR  HA      5.50 #SUP  0.98  #QF  0.97
 35 HIS  HN     36 THR  HB      5.50 #SUP  0.98  #QF  0.97
 33 ARG  HA     35 HIS  HN      4.29 #SUP  0.97  #QF  0.97
 32 LEU  HA     35 HIS  HN      3.92 #SUP  0.80  #QF  0.80
 35 HIS  HN     35 HIS  HB3     3.73 #SUP  0.98  #QF  0.98
 35 HIS  HN     35 HIS  HB2     3.16 #SUP  0.88  #QF  0.88
 33 ARG  HB2    35 HIS  HN      5.50 #SUP  0.93  #QF  0.78
 33 ARG  HB3    35 HIS  HN      5.50 #SUP  0.93  #QF  0.78
 34 ILE  HB     35 HIS  HN      4.28 #SUP  0.98  #QF  0.98
 35 HIS  HN     36 THR  QG2     4.35 #SUP  0.70  #QF  0.70
 34 ILE  HG13   35 HIS  HN      4.20 #SUP  0.99  #QF  0.99
 34 ILE  HG12   35 HIS  HN      4.20 #SUP  0.99  #QF  0.99
 34 ILE  QD1    35 HIS  HN      4.70 #SUP  0.99  #QF  0.99
 34 ILE  QG2    35 HIS  HN      3.94 #SUP  0.98  #QF  0.98
 16 LYS  HN     16 LYS  QB      4.03 #SUP  0.97  #QF  0.97
 16 LYS  HN     28 LEU  QD1     5.02 #SUP  0.97  #QF  0.97
 16 LYS  HN     16 LYS  QG      4.67 #SUP  0.99  #QF  0.99
 14 LYS  HN     15 CYSS HN      4.47 #SUP  1.00
 13 PHE  QD     14 LYS  HN      4.33 #SUP  0.98  #QF  0.98
 13 PHE  HA     14 LYS  HN      2.73 #SUP  0.84  #QF  0.84
 13 PHE  HB3    14 LYS  HN      3.88 #SUP  0.98  #QF  0.98
 13 PHE  HB2    14 LYS  HN      4.35 #SUP  1.00
 14 LYS  HN     14 LYS  HB2     3.56 #SUP  0.82  #QF  0.37
 14 LYS  HN     14 LYS  HB3     3.56 #SUP  0.82  #QF  0.37
 14 LYS  HN     14 LYS  HG2     5.36 #SUP  0.89  #QF  0.78
 14 LYS  HN     14 LYS  HG3     5.36 #SUP  0.89  #QF  0.78
 14 LYS  HN     28 LEU  QD2     3.58 #SUP  0.89  #QF  0.89
 14 LYS  HN     21 ALA  HA      5.07 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 LEU  HN      3.57 #SUP  0.99  #QF  0.45
 31 HIS  HB3    32 LEU  HN      4.01 #SUP  0.95  #QF  0.95
 31 HIS  HB2    32 LEU  HN      4.01 #SUP  0.98  #QF  0.98
 32 LEU  HN     32 LEU  HG      3.07 #SUP  0.99  #QF  0.99
 32 LEU  HN     32 LEU  HB2     3.05 #SUP  0.98  #QF  0.98
 32 LEU  HN     32 LEU  HB3     3.80 #SUP  1.00
 32 LEU  HN     32 LEU  QD2     3.77 #SUP  0.99  #QF  0.99
 32 LEU  HN     32 LEU  QD1     3.60 #SUP  0.97  #QF  0.97
 34 ILE  HN     35 HIS  HD2     4.99 #SUP  0.93  #QF  0.93
 29 ALA  HA     32 LEU  HN      3.90 #SUP  0.82  #QF  0.82
 33 ARG  QD     34 ILE  HN      5.09 #SUP  0.96  #QF  0.61
 34 ILE  HN     35 HIS  HB2     5.50 #SUP  0.96  #QF  0.61
 32 LEU  HA     34 ILE  HN      4.42 #SUP  0.97  #QF  0.97
 33 ARG  HG2    34 ILE  HN      4.31 #SUP  0.90  #QF  0.86
 33 ARG  HG3    34 ILE  HN      4.31 #SUP  0.99  #QF  0.21
 34 ILE  HN     34 ILE  HG13    3.64 #SUP  0.99  #QF  0.99
 34 ILE  HN     34 ILE  HG12    3.64 #SUP  1.00
 34 ILE  HN     34 ILE  QD1     4.02 #SUP  0.95  #QF  0.95
 34 ILE  HN     34 ILE  QG2     3.22 #SUP  0.98  #QF  0.98
 15 CYSS HN     22 PHE  HN      5.43 #SUP  1.00
 13 PHE  QD     22 PHE  HN      4.98 #SUP  0.97  #QF  0.97
 22 PHE  HN     22 PHE  HB3     4.00 #SUP  0.99  #QF  0.99
 15 CYSS HN     21 ALA  HN      5.11 #SUP  1.00
 21 ALA  HN     22 PHE  HN      4.81 #SUP  1.00
 14 LYS  HA     21 ALA  HN      5.00 #SUP  0.99  #QF  0.99
 20 LYS  HA     21 ALA  HN      2.57 #SUP  0.84  #QF  0.84
 20 LYS  QE     21 ALA  HN      4.71 #SUP  0.88  #QF  0.88
 20 LYS  HB3    21 ALA  HN      4.44 #SUP  0.92  #QF  0.87
 21 ALA  HN     21 ALA  QB      2.89 #SUP  0.77  #QF  0.77
 13 PHE  HN     22 PHE  HN      3.69 #SUP  0.98  #QF  0.98
 22 PHE  HN     22 PHE  QD      3.15 #SUP  0.94  #QF  0.94
 22 PHE  HN     22 PHE  QE      4.58 #SUP  0.98  #QF  0.98
 21 ALA  HA     22 PHE  HN      2.77 #SUP  0.88  #QF  0.88
 14 LYS  HA     22 PHE  HN      3.90 #SUP  0.91  #QF  0.91
 11 LYS  HA     22 PHE  HN      5.03 #SUP  0.96  #QF  0.96
 13 PHE  HB3    22 PHE  HN      4.37 #SUP  0.98  #QF  0.98
 13 PHE  HB2    22 PHE  HN      3.84 #SUP  0.96  #QF  0.96
 22 PHE  HN     22 PHE  HB2     3.37 #SUP  0.96  #QF  0.96
 11 LYS  HB2    22 PHE  HN      4.14 #SUP  0.94  #QF  0.94
 11 LYS  HB3    22 PHE  HN      4.14 #SUP  0.84  #QF  0.84
 21 ALA  QB     22 PHE  HN      3.18 #SUP  0.91  #QF  0.91
 22 PHE  HN     28 LEU  QD1     5.50 #SUP  1.00  #QF  0.92
 21 ALA  HN     22 PHE  QE      4.93 #SUP  0.94  #QF  0.94
 38 GLU  HG2    39 LYS  HN      5.50 #SUP  0.89  #QF  0.77
 38 GLU  HG3    39 LYS  HN      5.50 #SUP  0.89  #QF  0.77
 38 GLU  HB2    39 LYS  HN      4.47 #SUP  0.96  #QF  0.96
 38 GLU  HA     39 LYS  HN      3.11 #SUP  0.89  #QF  0.89
 38 GLU  HB3    39 LYS  HN      4.47 #SUP  0.83  #QF  0.83
 39 LYS  HN     39 LYS  QD      4.34 #SUP  0.97  #QF  0.97
 39 LYS  HN     39 LYS  QG      4.38 #SUP  0.97  #QF  0.97
 32 LEU  HN     33 ARG  HN      3.26 #SUP  0.97  #QF  0.97
 33 ARG  HN     34 ILE  HN      3.23 #SUP  0.99  #QF  0.99
 29 ALA  HA     33 ARG  HN      5.09 #SUP  0.96  #QF  0.96
 33 ARG  HN     33 ARG  QD      3.95 #SUP  0.99  #QF  0.99
 32 LEU  HG     33 ARG  HN      4.77 #SUP  0.99  #QF  0.99
 32 LEU  HB3    33 ARG  HN      4.67 #SUP  0.99  #QF  0.62
 32 LEU  QD2    33 ARG  HN      4.90 #SUP  0.94  #QF  0.94
 32 LEU  QD1    33 ARG  HN      4.83 #SUP  0.98  #QF  0.98
 33 ARG  HN     34 ILE  QG2     4.67 #SUP  0.91  #QF  0.91
 20 LYS  HN     31 HIS  HD2     5.50 #SUP  0.99  #QF  0.99
 15 CYSS HN     20 LYS  HN      4.14 #SUP  1.00
 20 LYS  HN     21 ALA  HN      4.65 #SUP  1.00
 20 LYS  HN     22 PHE  QE      4.92 #SUP  0.99  #QF  0.99
 18 CYSS HA     20 LYS  HN      5.15 #SUP  0.80  #QF  0.80
 15 CYSS HB3    20 LYS  HN      3.21 #SUP  0.92  #QF  0.92
 15 CYSS HB2    20 LYS  HN      3.57 #SUP  0.96  #QF  0.96
 20 LYS  HN     20 LYS  HB3     3.30 #SUP  0.95  #QF  0.95
 20 LYS  HN     20 LYS  HB2     3.30 #SUP  0.94  #QF  0.94
 20 LYS  HN     20 LYS  HG3     4.97 #SUP  1.00
 15 CYSS HN     18 CYSS HN      5.50 #SUP  1.00
 18 CYSS HN     19 GLY  HA1     4.66 #SUP  1.00
 15 CYSS HB3    18 CYSS HN      3.57 #SUP  0.73  #QF  0.73
 17 GLU  HN     18 CYSS HN      3.02 #SUP  1.00
 17 GLU  HG2    18 CYSS HN      5.40 #SUP  0.97  #QF  0.93
 17 GLU  HG3    18 CYSS HN      5.40 #SUP  0.97  #QF  0.93
 17 GLU  HB3    18 CYSS HN      3.45 #SUP  0.97  #QF  0.97
 17 GLU  HB2    18 CYSS HN      3.45 #SUP  0.97  #QF  0.97
 27 HIS  HN     27 HIS  HD2     4.16 #SUP  0.96  #QF  0.96
 27 HIS  HN     27 HIS  HB3     3.73 #SUP  0.98  #QF  0.98
 24 GLN  HB3    27 HIS  HN      4.13 #SUP  0.88  #QF  0.88
 38 GLU  HN     38 GLU  HB2     4.09 #SUP  0.99  #QF  0.99
 18 CYSS HB3    35 HIS  HE1     4.30 #SUP  0.95  #QF  0.95
 18 CYSS HB2    35 HIS  HE1     4.30 #SUP  0.98  #QF  0.98
 14 LYS  HG2    19 GLY  HA1     5.47 #SUP  0.80  #QF  0.55
 14 LYS  HG3    19 GLY  HA1     5.47 #SUP  0.80  #QF  0.55
 14 LYS  HA     21 ALA  QB      4.06 #SUP  0.96  #QF  0.96
 20 LYS  HA     21 ALA  QB      4.34 #SUP  0.89  #QF  0.89
 22 PHE  QE     28 LEU  QD1     3.86 #SUP  0.99  #QF  0.99
 15 CYSS HB2    28 LEU  QD1     3.75 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 LEU  HG      3.82 #SUP  0.49  #QF  0.49
 15 CYSS HA     28 LEU  QD1     3.69 #SUP  0.98  #QF  0.98
 28 LEU  HB2    28 LEU  QD1     3.52 #SUP  0.99  #QF  0.97
 28 LEU  QD1    32 LEU  QD2     3.96 #SUP  0.99  #QF  0.97
 36 THR  HA     36 THR  QG2     3.50 #SUP  1.00  #QF  0.54
 22 PHE  HB3    27 HIS  HB3     4.26 #SUP  1.00
 13 PHE  HB2    22 PHE  HB3     4.56 #SUP  1.00
 22 PHE  HB2    27 HIS  HB3     4.75 #SUP  1.00
 13 PHE  HB3    22 PHE  HB2     4.66 #SUP  1.00
 13 PHE  HB2    22 PHE  HB2     4.23 #SUP  1.00
 22 PHE  HB2    28 LEU  HB2     4.51 #SUP  0.97  #QF  0.97
 23 ARG  HA     23 ARG  QD      4.54 #SUP  1.00
 23 ARG  HB3    23 ARG  QD      3.97 #SUP  1.00
 23 ARG  HB2    23 ARG  QD      3.97 #SUP  1.00
 30 SER  HA     33 ARG  QD      3.98 #SUP  0.91  #QF  0.86
 33 ARG  HB2    33 ARG  QD      4.17 #SUP  1.00  #QF  0.93
 11 LYS  HG2    11 LYS  QE      4.08 #SUP  0.99  #QF  0.93
 11 LYS  HG3    11 LYS  QE      4.08 #SUP  0.99  #QF  0.97
 14 LYS  QE     19 GLY  HA2     4.87 #SUP  0.91  #QF  0.91
 14 LYS  QE     19 GLY  HA1     4.56 #SUP  0.88  #QF  0.88
 32 LEU  HB2    33 ARG  HN      4.60 #SUP  1.00
 32 LEU  HB2    32 LEU  QD2     4.22 #SUP  1.00
 32 LEU  HB2    32 LEU  QD1     3.69 #SUP  1.00
 32 LEU  HB3    32 LEU  QD2     3.85 #SUP  1.00
 32 LEU  HB3    32 LEU  QD1     3.73 #SUP  1.00
 26 ILE  QG2    27 HIS  HD2     4.30 #SUP  0.58  #QF  0.58
 26 ILE  QG2    26 ILE  HG13    3.85 #SUP  0.99  #QF  0.99
 26 ILE  QG2    26 ILE  HG12    3.85 #SUP  0.99  #QF  0.99
 26 ILE  HA     29 ALA  HN      4.27 #SUP  0.95  #QF  0.95
 26 ILE  HA     29 ALA  QB      3.33 #SUP  0.54  #QF  0.54
 26 ILE  HA     26 ILE  QG2     3.62 #SUP  0.99  #QF  0.99
 25 ASN  HA     28 LEU  HB3     4.28 #SUP  0.99  #QF  0.99
 28 LEU  HB3    28 LEU  QD2     3.61 #SUP  1.00  #QF  0.99
 28 LEU  HB2    28 LEU  QD2     3.93 #SUP  1.00  #QF  0.99
 34 ILE  HA     34 ILE  QG2     3.48 #SUP  1.00
 21 ALA  HA     22 PHE  QD      4.22 #SUP  0.99  #QF  0.99
 22 PHE  QD     27 HIS  HB2     4.26 #SUP  0.99  #QF  0.99
 13 PHE  HB2    22 PHE  QD      4.44 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  HB3     4.73 #SUP  1.00
 22 PHE  QD     28 LEU  HB2     4.06 #SUP  0.98  #QF  0.98
 22 PHE  QD     28 LEU  QD1     3.67 #SUP  1.00  #QF  0.57
 31 HIS  HE1    34 ILE  QG2     4.47 #SUP  0.42  #QF  0.42
 27 HIS  HA     30 SER  QB      4.19 #SUP  0.98  #QF  0.98
 13 PHE  HA     13 PHE  QD      4.10 #SUP  0.98  #QF  0.98
 13 PHE  QD     28 LEU  QD2     4.30 #SUP  0.99  #QF  0.99
 13 PHE  HB3    28 LEU  HB3     4.60 #SUP  1.00
 13 PHE  HB3    28 LEU  HB2     4.33 #SUP  1.00
 13 PHE  HB3    28 LEU  QD2     3.66 #SUP  1.00
 13 PHE  HB2    28 LEU  HB2     4.56 #SUP  1.00
 13 PHE  HB2    28 LEU  QD2     4.00 #SUP  1.00
 20 LYS  HB3    22 PHE  QE      4.48 #SUP  0.99  #QF  0.99
 20 LYS  HB2    22 PHE  QE      4.48 #SUP  1.00
 34 ILE  HN     34 ILE  HB      3.80 #SUP  1.00
 31 HIS  HE1    34 ILE  QD1     3.71 #SUP  0.92  #QF  0.92
 34 ILE  HA     34 ILE  QD1     4.31 #SUP  1.00
 34 ILE  HB     34 ILE  QD1     3.59 #SUP  0.99  #QF  0.99
 26 ILE  HA     26 ILE  QD1     4.17 #SUP  0.99  #QF  0.99
 26 ILE  HB     26 ILE  QD1     3.69 #SUP  0.99  #QF  0.99
 31 HIS  HA     34 ILE  QG2     4.56 #SUP  0.98  #QF  0.98
 22 PHE  HZ     31 HIS  HB3     4.62 #SUP  0.99  #QF  0.99
 22 PHE  HZ     31 HIS  HB2     4.62 #SUP  0.99  #QF  0.99
 20 LYS  HB3    22 PHE  HZ      4.66 #SUP  0.97  #QF  0.96
 20 LYS  HB2    22 PHE  HZ      4.66 #SUP  0.98  #QF  0.98
 22 PHE  HZ     28 LEU  QD1     4.80 #SUP  0.83  #QF  0.72
 16 LYS  HA     16 LYS  QG      4.05 #SUP  0.99  #QF  0.99
 18 CYSS HA     35 HIS  HE1     5.07 #SUP  1.00  #QF  0.99
 33 ARG  HA     33 ARG  QD      4.56 #SUP  1.00
 33 ARG  HA     33 ARG  HG3     4.18 #SUP  1.00
 33 ARG  HA     36 THR  QG2     4.44 #SUP  0.98  #QF  0.98
 31 HIS  HD2    32 LEU  HA      4.21 #SUP  0.99  #QF  0.91
 32 LEU  HA     35 HIS  HD2     3.62 #SUP  0.99  #QF  0.99
 32 LEU  HA     32 LEU  HG      4.17 #SUP  1.00
 32 LEU  HA     32 LEU  QD1     4.41 #SUP  0.99  #QF  0.99
 31 HIS  HD2    35 HIS  HD2     4.41 #SUP  0.83  #QF  0.83
 35 HIS  HB2    35 HIS  HD2     3.95 #SUP  1.00
 22 PHE  QE     31 HIS  HD2     4.53 #SUP  0.99  #QF  0.99
 15 CYSS HB3    31 HIS  HD2     4.22 #SUP  0.96  #QF  0.96
 15 CYSS HB2    31 HIS  HD2     3.71 #SUP  0.98  #QF  0.98
 28 LEU  QD1    31 HIS  HD2     3.73 #SUP  0.99  #QF  0.99
 28 LEU  HA     31 HIS  HN      4.41 #SUP  0.98  #QF  0.24
 22 PHE  QD     28 LEU  HA      4.36 #SUP  0.99  #QF  0.99
 22 PHE  QE     28 LEU  HA      4.38 #SUP  1.00  #QF  0.59
 28 LEU  HA     28 LEU  QD1     3.40 #SUP  1.00
 27 HIS  HA     27 HIS  HD2     4.37 #SUP  0.95  #QF  0.95
 20 LYS  HB2    21 ALA  HN      4.44 #SUP  1.00
 25 ASN  HA     28 LEU  HB2     4.32 #SUP  0.98  #QF  0.98
 25 ASN  HA     28 LEU  QD2     4.30 #SUP  0.89  #QF  0.89
 18 CYSS HB3    19 GLY  HN      4.63 #SUP  0.86  #QF  0.80
 29 ALA  HA     31 HIS  HN      5.29 #SUP  1.00
 29 ALA  HA     32 LEU  HG      4.32 #SUP  0.98  #QF  0.98
 29 ALA  HA     32 LEU  HB2     4.15 #SUP  0.99  #QF  0.99
 28 LEU  HG     29 ALA  HA      4.18 #SUP  0.93  #QF  0.93
 29 ALA  HA     32 LEU  QD1     3.66 #SUP  0.99  #QF  0.99
 22 PHE  QD     27 HIS  HB3     4.26 #SUP  0.99  #QF  0.99
 22 PHE  HB2    27 HIS  HB2     4.75 #SUP  1.00
 22 PHE  HB3    27 HIS  HB2     4.26 #SUP  0.99  #QF  0.99
 33 ARG  HB3    33 ARG  QD      4.17 #SUP  1.00
 15 CYSS HB3    22 PHE  QE      4.68 #SUP  1.00
 14 LYS  HA     15 CYSS HB3     4.96 #SUP  1.00
 15 CYSS HB3    28 LEU  QD1     4.23 #SUP  1.00
 15 CYSS HB2    22 PHE  QE      4.24 #SUP  0.98  #QF  0.98
 14 LYS  HA     15 CYSS HB2     4.69 #SUP  0.98  #QF  0.98
 20 LYS  HN     20 LYS  HD3     5.50 #SUP  0.71  #QF  0.47
 20 LYS  HN     20 LYS  HD2     5.50 #SUP  0.98  #QF  0.89
 22 PHE  QE     31 HIS  HB3     4.77 #SUP  1.00
 28 LEU  QD1    31 HIS  HB3     4.76 #SUP  0.97  #QF  0.97
 22 PHE  QE     31 HIS  HB2     4.77 #SUP  1.00
 28 LEU  QD1    31 HIS  HB2     4.76 #SUP  1.00
 33 ARG  HA     33 ARG  HG2     4.18 #SUP  1.00  #QF  0.34
 39 LYS  HA     40 PRO  HD3     3.83 #SUP  0.88  #QF  0.88
 11 LYS  HA     12 PRO  HD2     3.61 #SUP  0.73  #QF  0.57
 39 LYS  HA     40 PRO  HD2     3.83 #SUP  0.73  #QF  0.57
 28 LEU  HG     32 LEU  HG      4.09 #SUP  1.00  #QF  0.57
 14 LYS  HA     21 ALA  HA      3.67 #SUP  0.99  #QF  0.99
 12 PRO  HD3    13 PHE  QD      5.08 #SUP  0.99  #QF  0.99
 11 LYS  HA     12 PRO  HD3     3.61 #SUP  0.91  #QF  0.91
 12 PRO  HD2    13 PHE  QD      5.08 #SUP  0.99  #QF  0.99
 13 PHE  HA     28 LEU  QD2     4.42 #SUP  0.99  #QF  0.99
 28 LEU  HA     28 LEU  QD2     4.64 #SUP  1.00
 20 LYS  HN     20 LYS  HG2     4.97 #SUP  1.00  #QF  0.99
 15 CYSS HA     32 LEU  QD2     4.39 #SUP  0.45  #QF  0.45
 31 HIS  HD2    32 LEU  QD2     3.90 #SUP  0.98  #QF  0.98
 32 LEU  QD2    35 HIS  HD2     3.71 #SUP  0.99  #QF  0.99
 32 LEU  HA     32 LEU  QD2     3.35 #SUP  1.00
 15 CYSS HB3    32 LEU  QD2     5.28 #SUP  0.89  #QF  0.63
 32 LEU  QD2    35 HIS  HB3     5.50 #SUP  0.89  #QF  0.63
 11 LYS  HA     11 LYS  QG      3.71 
 11 LYS  HA     12 PRO  QD      3.09 
 11 LYS  QB     13 PHE  HN      4.47 
 11 LYS  QB     21 ALA  QB      3.87 
 11 LYS  QB     22 PHE  HN      3.58 
 11 LYS  QG     11 LYS  QE      3.55 
 11 LYS  QG     22 PHE  HN      5.29 
 11 LYS  QG     23 ARG  QG      4.35 
 11 LYS  QE     23 ARG  QG      4.52 
 12 PRO  QB     13 PHE  HN      3.54 
 12 PRO  QG     13 PHE  HN      3.62 
 12 PRO  QG     13 PHE  QD      4.53 
 12 PRO  QG     13 PHE  QE      4.63 
 12 PRO  QD     13 PHE  HN      3.46 
 12 PRO  QD     13 PHE  QD      4.20 
 14 LYS  HN     14 LYS  QB      3.11 
 14 LYS  HN     14 LYS  QG      4.55 
 14 LYS  QB     21 ALA  HA      4.72 
 14 LYS  QG     14 LYS  QE      3.67 
 14 LYS  QG     15 CYSS HN      4.30 
 14 LYS  QG     19 GLY  HA1     4.64 
 15 CYSS HN     20 LYS  QB      4.83 
 15 CYSS HB3    20 LYS  QB      4.75 
 17 GLU  HN     17 GLU  QB      2.95 
 17 GLU  HN     17 GLU  QG      3.25 
 17 GLU  QB     18 CYSS HN      3.02 
 17 GLU  QB     19 GLY  HN      4.65 
 17 GLU  QG     18 CYSS HN      4.56 
 18 CYSS HN     18 CYSS QB      3.34 
 18 CYSS QB     19 GLY  HN      3.84 
 18 CYSS QB     35 HIS  HE1     3.46 
 19 GLY  HN     20 LYS  QB      4.32 
 20 LYS  HN     20 LYS  QB      2.74 
 20 LYS  HN     20 LYS  QG      4.17 
 20 LYS  HA     20 LYS  QG      3.73 
 20 LYS  HA     20 LYS  QD      4.03 
 20 LYS  QB     21 ALA  HN      3.85 
 20 LYS  QB     22 PHE  HZ      3.90 
 20 LYS  QG     21 ALA  HN      3.83 
 20 LYS  QG     31 HIS  HE1     5.21 
 20 LYS  QD     21 ALA  HN      4.57 
 20 LYS  QD     31 HIS  HE1     4.51 
 22 PHE  HB2    27 HIS  QB      4.07 
 22 PHE  HB3    27 HIS  QB      3.71 
 22 PHE  QD     27 HIS  QB      3.63 
 22 PHE  QE     31 HIS  QB      4.15 
 22 PHE  HZ     31 HIS  QB      3.86 
 23 ARG  QB     24 GLN  HN      3.60 
 24 GLN  HN     24 GLN  QB      3.18 
 24 GLN  HN     24 GLN  QG      3.83 
 24 GLN  HN     24 GLN  QE2     5.26 
 24 GLN  HN     27 HIS  QB      3.67 
 24 GLN  QB     26 ILE  QG2     3.81 
 24 GLN  QB     27 HIS  HN      3.30 
 24 GLN  QG     27 HIS  HN      4.76 
 25 ASN  QB     27 HIS  HN      5.34 
 25 ASN  QB     28 LEU  HN      5.22 
 26 ILE  HA     26 ILE  QG1     3.70 
 26 ILE  QG2    26 ILE  QG1     3.27 
 26 ILE  QG1    27 HIS  HN      3.85 
 26 ILE  QG1    30 SER  HN      5.34 
 27 HIS  HN     27 HIS  QB      3.05 
 27 HIS  QB     28 LEU  HN      3.26 
 28 LEU  HA     31 HIS  QB      4.02 
 28 LEU  QD1    31 HIS  QB      4.06 
 30 SER  HN     31 HIS  QB      4.49 
 30 SER  HN     33 ARG  QG      5.34 
 30 SER  HA     33 ARG  QB      4.70 
 30 SER  HA     33 ARG  QG      4.14 
 31 HIS  HN     31 HIS  QB      2.59 
 31 HIS  QB     32 LEU  HN      3.17 
 33 ARG  HN     33 ARG  QB      2.75 
 33 ARG  HN     33 ARG  QG      3.11 
 33 ARG  HN     34 ILE  QG1     5.02 
 33 ARG  HA     33 ARG  QG      3.48 
 33 ARG  QB     33 ARG  QD      3.37 
 33 ARG  QB     34 ILE  HN      3.75 
 33 ARG  QG     34 ILE  HN      3.72 
 34 ILE  HN     34 ILE  QG1     3.15 
 36 THR  HN     37 GLY  QA      5.34 
 38 GLU  HN     38 GLU  QB      3.44 
 38 GLU  HN     38 GLU  QG      4.34 
 38 GLU  QB     39 LYS  HN      3.86 
 38 GLU  QG     39 LYS  HN      4.76 
 39 LYS  HN     39 LYS  QB      3.54 
 39 LYS  HA     40 PRO  QD      3.25 
     14   LYS  PHI  -141.00     -81.00
     14   LYS  PSI    94.00     154.00
     15  CYSS  PHI  -105.00     -45.00
     15  CYSS  PSI    99.00     159.00
     21   ALA  PHI  -154.00     -94.00
     21   ALA  PSI   117.00     177.00
     22   PHE  PHI  -168.00    -108.00
     22   PHE  PSI   123.00     183.00
     28   LEU  PHI   -89.00     -29.00
     28   LEU  PSI   -75.00     -15.00
     29   ALA  PHI   -89.00     -29.00
     29   ALA  PSI   -71.00     -11.00
     30   SER  PHI   -94.00     -34.00
     30   SER  PSI   -67.00      -7.00
     31   HIS  PHI   -94.00     -34.00
     31   HIS  PSI   -75.00     -15.00
     32   LEU  PHI   -93.00     -33.00
     32   LEU  PSI   -69.00      -9.00
     33   ARG  PHI   -96.00     -36.00
     33   ARG  PSI   -68.00      -8.00
     34   ILE  PHI  -106.00     -46.00
     34   ILE  PSI   -53.00       7.00
     35   HIS  PHI  -126.00     -66.00
     35   HIS  PSI   -39.00      21.00


     15  CYSS CHI1  150.00     210.00
     18  CYSS CHI1   30.00      90.00
     31  HIS  CHI1  150.00     210.00
     35  HIS  CHI1  -90.00     -30.00   


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1  11.720 -13.236 -16.318
    2    HA2  GLY   1           1HA      GLY   1  10.467 -14.371 -14.472
    3    HA3  GLY   1           2HA      GLY   1   9.502 -14.183 -15.929
    4    H    SER   2           H        SER   2  11.305 -16.413 -13.942
    5    HA   SER   2           HA       SER   2  10.303 -18.659 -15.555
    6    HB2  SER   2           1HB      SER   2  12.687 -18.298 -13.788
    7    HB3  SER   2           2HB      SER   2  11.995 -19.912 -13.947
    8    HG   SER   2           HG       SER   2  12.258 -19.714 -16.211
    9    H    SER   3           H        SER   3  10.589 -17.479 -12.227
   10    HA   SER   3           HA       SER   3   9.188 -19.597 -11.004
   11    HB2  SER   3           1HB      SER   3   9.465 -16.726 -10.082
   12    HB3  SER   3           2HB      SER   3   8.969 -18.088  -9.076
   13    HG   SER   3           HG       SER   3  11.252 -17.480  -8.972
   14    H    GLY   4           H        GLY   4   7.045 -19.600 -10.112
   15    HA2  GLY   4           1HA      GLY   4   5.142 -18.251 -11.889
   16    HA3  GLY   4           2HA      GLY   4   4.799 -19.649 -10.881
   17    H    SER   5           H        SER   5   3.271 -19.102  -9.476
   18    HA   SER   5           HA       SER   5   3.732 -16.803  -7.740
   19    HB2  SER   5           1HB      SER   5   1.110 -17.216  -9.197
   20    HB3  SER   5           2HB      SER   5   1.462 -15.947  -8.024
   21    HG   SER   5           HG       SER   5   1.665 -15.480 -10.400
   22    H    SER   6           H        SER   6   3.027 -17.099  -5.681
   23    HA   SER   6           HA       SER   6   1.419 -19.500  -5.123
   24    HB2  SER   6           1HB      SER   6   3.948 -18.606  -3.731
   25    HB3  SER   6           2HB      SER   6   2.838 -19.792  -3.045
   26    HG   SER   6           HG       SER   6   3.288 -21.173  -4.702
   27    H    GLY   7           H        GLY   7   2.684 -16.467  -3.750
   28    HA2  GLY   7           1HA      GLY   7   0.074 -16.117  -2.417
   29    HA3  GLY   7           2HA      GLY   7   1.577 -15.812  -1.558
   30    H    SER   8           H        SER   8  -0.709 -14.609  -3.851
   31    HA   SER   8           HA       SER   8   0.901 -12.203  -4.312
   32    HB2  SER   8           1HB      SER   8  -0.075 -13.313  -6.293
   33    HB3  SER   8           2HB      SER   8  -1.688 -13.071  -5.622
   34    HG   SER   8           HG       SER   8  -0.279 -11.394  -7.096
   35    H    GLY   9           H        GLY   9  -2.468 -13.054  -3.487
   36    HA2  GLY   9           1HA      GLY   9  -3.273 -12.003  -1.357
   37    HA3  GLY   9           2HA      GLY   9  -2.620 -10.504  -2.001
   38    H    GLU  10           H        GLU  10  -5.332 -11.010  -1.174
   39    HA   GLU  10           HA       GLU  10  -6.701 -10.624  -3.756
   40    HB2  GLU  10           1HB      GLU  10  -7.599 -12.083  -1.284
   41    HB3  GLU  10           2HB      GLU  10  -8.763 -11.454  -2.442
   42    HG2  GLU  10           1HG      GLU  10  -8.532 -13.561  -3.246
   43    HG3  GLU  10           2HG      GLU  10  -7.250 -12.763  -4.155
   44    H    LYS  11           H        LYS  11  -6.271  -8.357  -3.538
   45    HA   LYS  11           HA       LYS  11  -8.172  -7.040  -1.725
   46    HB2  LYS  11           1HB      LYS  11  -5.257  -6.442  -2.098
   47    HB3  LYS  11           2HB      LYS  11  -6.371  -5.151  -1.666
   48    HG2  LYS  11           1HG      LYS  11  -5.685  -5.799   0.406
   49    HG3  LYS  11           2HG      LYS  11  -7.091  -6.848   0.210
   50    HD2  LYS  11           1HD      LYS  11  -5.803  -8.731  -0.139
   51    HD3  LYS  11           2HD      LYS  11  -4.409  -7.802  -0.696
   52    HE2  LYS  11           1HE      LYS  11  -3.695  -8.446   1.388
   53    HE3  LYS  11           2HE      LYS  11  -4.428  -6.886   1.758
   54    HZ1  LYS  11           3HZ      LYS  11  -5.403  -9.587   2.368
   55    HZ2  LYS  11           1HZ      LYS  11  -6.530  -8.344   2.145
   56    HZ3  LYS  11           2HZ      LYS  11  -5.354  -8.214   3.354
   57    HA   PRO  12           HA       PRO  12  -9.515  -5.005  -5.394
   58    HB2  PRO  12           1HB      PRO  12 -10.789  -2.895  -4.255
   59    HB3  PRO  12           2HB      PRO  12 -11.447  -4.536  -4.242
   60    HG2  PRO  12           1HG      PRO  12  -9.964  -3.072  -2.092
   61    HG3  PRO  12           2HG      PRO  12 -11.405  -4.097  -1.959
   62    HD2  PRO  12           1HD      PRO  12  -8.924  -4.985  -1.339
   63    HD3  PRO  12           2HD      PRO  12 -10.178  -6.047  -2.011
   64    H    PHE  13           H        PHE  13  -7.694  -3.271  -2.940
   65    HA   PHE  13           HA       PHE  13  -6.816  -1.351  -4.994
   66    HB2  PHE  13           1HB      PHE  13  -6.799  -1.046  -1.983
   67    HB3  PHE  13           2HB      PHE  13  -6.240   0.161  -3.137
   68    HD1  PHE  13           HD1      PHE  13  -7.851   1.319  -4.594
   69    HD2  PHE  13           HD2      PHE  13  -9.111  -1.353  -1.530
   70    HE1  PHE  13           HE1      PHE  13 -10.125   2.250  -4.722
   71    HE2  PHE  13           HE2      PHE  13 -11.387  -0.427  -1.654
   72    HZ   PHE  13           HZ       PHE  13 -11.897   1.376  -3.252
   73    H    LYS  14           H        LYS  14  -4.764  -1.415  -5.631
   74    HA   LYS  14           HA       LYS  14  -2.758  -2.640  -3.871
   75    HB2  LYS  14           1HB      LYS  14  -3.319  -4.391  -5.406
   76    HB3  LYS  14           2HB      LYS  14  -3.246  -3.292  -6.777
   77    HG2  LYS  14           1HG      LYS  14  -0.836  -3.040  -6.445
   78    HG3  LYS  14           2HG      LYS  14  -0.913  -4.154  -5.078
   79    HD2  LYS  14           1HD      LYS  14  -1.921  -4.966  -7.782
   80    HD3  LYS  14           2HD      LYS  14  -0.203  -5.065  -7.389
   81    HE2  LYS  14           1HE      LYS  14  -0.863  -7.159  -6.762
   82    HE3  LYS  14           2HE      LYS  14  -1.124  -6.299  -5.245
   83    HZ1  LYS  14           3HZ      LYS  14  -2.970  -7.813  -6.401
   84    HZ2  LYS  14           1HZ      LYS  14  -3.361  -6.323  -7.099
   85    HZ3  LYS  14           2HZ      LYS  14  -3.347  -6.490  -5.416
   86    H    CYS  15           H        CYS  15  -0.681  -1.815  -4.047
   87    HA   CYS  15           HA       CYS  15  -0.511   0.847  -5.129
   88    HB2  CYS  15           1HB      CYS  15   0.522   0.058  -2.938
   89    HB3  CYS  15           2HB      CYS  15   1.743  -0.751  -3.916
   90    H    LYS  16           H        LYS  16   0.314   1.444  -7.025
   91    HA   LYS  16           HA       LYS  16   1.412  -0.604  -8.779
   92    HB2  LYS  16           1HB      LYS  16   0.458   2.219  -9.213
   93    HB3  LYS  16           2HB      LYS  16   1.326   1.336 -10.462
   94    HG2  LYS  16           1HG      LYS  16  -0.386  -0.304 -10.609
   95    HG3  LYS  16           2HG      LYS  16  -1.190   0.319  -9.166
   96    HD2  LYS  16           1HD      LYS  16  -2.486   1.290 -10.779
   97    HD3  LYS  16           2HD      LYS  16  -1.254   2.541 -10.599
   98    HE2  LYS  16           1HE      LYS  16  -0.101   1.800 -12.541
   99    HE3  LYS  16           2HE      LYS  16  -1.070   0.330 -12.633
  100    HZ1  LYS  16           3HZ      LYS  16  -2.597   1.387 -13.818
  101    HZ2  LYS  16           1HZ      LYS  16  -1.562   2.723 -13.906
  102    HZ3  LYS  16           2HZ      LYS  16  -2.725   2.634 -12.682
  103    H    GLU  17           H        GLU  17   2.914   0.593  -6.472
  104    HA   GLU  17           HA       GLU  17   5.250   1.531  -8.004
  105    HB2  GLU  17           1HB      GLU  17   4.194   2.453  -5.343
  106    HB3  GLU  17           2HB      GLU  17   5.878   2.689  -5.788
  107    HG2  GLU  17           1HG      GLU  17   3.610   3.651  -7.501
  108    HG3  GLU  17           2HG      GLU  17   4.303   4.622  -6.203
  109    H    CYS  18           H        CYS  18   4.224  -0.058  -4.992
  110    HA   CYS  18           HA       CYS  18   6.756  -1.565  -5.021
  111    HB2  CYS  18           1HB      CYS  18   6.315  -1.933  -2.578
  112    HB3  CYS  18           2HB      CYS  18   6.608  -0.254  -3.017
  113    H    GLY  19           H        GLY  19   3.302  -1.857  -4.194
  114    HA2  GLY  19           1HA      GLY  19   2.215  -3.791  -5.405
  115    HA3  GLY  19           2HA      GLY  19   3.526  -4.752  -4.737
  116    H    LYS  20           H        LYS  20   2.321  -2.253  -2.729
  117    HA   LYS  20           HA       LYS  20   1.474  -4.112  -0.743
  118    HB2  LYS  20           1HB      LYS  20   2.391  -1.623  -0.575
  119    HB3  LYS  20           2HB      LYS  20   0.674  -1.242  -0.600
  120    HG2  LYS  20           1HG      LYS  20   1.607  -3.337   1.284
  121    HG3  LYS  20           2HG      LYS  20   1.983  -1.652   1.653
  122    HD2  LYS  20           1HD      LYS  20  -0.249  -1.065   1.861
  123    HD3  LYS  20           2HD      LYS  20  -0.803  -2.431   0.889
  124    HE2  LYS  20           1HE      LYS  20  -1.399  -3.077   3.027
  125    HE3  LYS  20           2HE      LYS  20   0.165  -3.866   2.823
  126    HZ1  LYS  20           3HZ      LYS  20  -0.355  -1.327   4.272
  127    HZ2  LYS  20           1HZ      LYS  20   1.182  -1.980   4.000
  128    HZ3  LYS  20           2HZ      LYS  20   0.068  -2.813   4.961
  129    H    ALA  21           H        ALA  21  -0.601  -4.488   0.069
  130    HA   ALA  21           HA       ALA  21  -2.770  -3.870  -1.825
  131    HB1  ALA  21           3HB      ALA  21  -2.491  -6.208  -1.753
  132    HB2  ALA  21           1HB      ALA  21  -2.339  -6.216   0.004
  133    HB3  ALA  21           2HB      ALA  21  -3.898  -5.870  -0.746
  134    H    PHE  22           H        PHE  22  -4.843  -3.338  -0.999
  135    HA   PHE  22           HA       PHE  22  -5.002  -2.646   1.837
  136    HB2  PHE  22           1HB      PHE  22  -5.922  -0.629  -0.185
  137    HB3  PHE  22           2HB      PHE  22  -5.524  -0.394   1.513
  138    HD1  PHE  22           HD1      PHE  22  -4.006  -1.199  -1.778
  139    HD2  PHE  22           HD2      PHE  22  -3.424   0.383   2.130
  140    HE1  PHE  22           HE1      PHE  22  -1.748  -0.458  -2.417
  141    HE2  PHE  22           HE2      PHE  22  -1.166   1.127   1.497
  142    HZ   PHE  22           HZ       PHE  22  -0.326   0.708  -0.779
  143    H    ARG  23           H        ARG  23  -7.329  -1.693   2.243
  144    HA   ARG  23           HA       ARG  23  -9.216  -3.467   0.841
  145    HB2  ARG  23           1HB      ARG  23  -8.936  -2.669   3.698
  146    HB3  ARG  23           2HB      ARG  23 -10.558  -2.950   3.079
  147    HG2  ARG  23           1HG      ARG  23  -9.430  -5.168   2.174
  148    HG3  ARG  23           2HG      ARG  23  -8.338  -4.859   3.526
  149    HD2  ARG  23           1HD      ARG  23 -10.201  -4.815   5.067
  150    HD3  ARG  23           2HD      ARG  23 -11.343  -4.990   3.735
  151    HE   ARG  23           HE       ARG  23  -9.834  -7.184   3.457
  152   HH11  ARG  23          1HH1      ARG  23 -11.387  -5.776   6.237
  153   HH12  ARG  23          2HH1      ARG  23 -11.629  -7.295   7.034
  154   HH21  ARG  23          1HH2      ARG  23 -10.148  -9.190   4.496
  155   HH22  ARG  23          2HH2      ARG  23 -10.923  -9.237   6.043
  156    H    GLN  24           H        GLN  24  -8.667  -0.234   2.091
  157    HA   GLN  24           HA       GLN  24 -11.116   0.663   0.721
  158    HB2  GLN  24           1HB      GLN  24  -9.719   1.703   3.173
  159    HB3  GLN  24           2HB      GLN  24 -10.837   2.708   2.261
  160    HG2  GLN  24           1HG      GLN  24 -12.203   1.840   3.884
  161    HG3  GLN  24           2HG      GLN  24 -12.465   0.710   2.556
  162   HE21  GLN  24          1HE2      GLN  24 -13.099  -0.061   5.060
  163   HE22  GLN  24          2HE2      GLN  24 -11.977  -1.243   5.634
  164    H    ASN  25           H        ASN  25 -11.030   2.486  -0.592
  165    HA   ASN  25           HA       ASN  25  -8.698   2.861  -2.088
  166    HB2  ASN  25           1HB      ASN  25  -9.871   4.787  -3.092
  167    HB3  ASN  25           2HB      ASN  25 -10.912   3.371  -2.982
  168   HD21  ASN  25          1HD2      ASN  25 -11.414   6.330  -3.073
  169   HD22  ASN  25          2HD2      ASN  25 -12.466   6.628  -1.735
  170    H    ILE  26           H        ILE  26  -9.814   4.386   0.822
  171    HA   ILE  26           HA       ILE  26  -8.164   6.700   0.683
  172    HB   ILE  26           HB       ILE  26 -10.124   6.651   2.131
  173   HG12  ILE  26          1HG1      ILE  26  -7.754   6.820   3.973
  174   HG13  ILE  26          2HG1      ILE  26  -7.959   7.979   2.665
  175   HG21  ILE  26          1HG2      ILE  26  -9.301   4.125   2.806
  176   HG22  ILE  26          2HG2      ILE  26  -8.938   5.051   4.261
  177   HG23  ILE  26          3HG2      ILE  26 -10.577   5.038   3.611
  178   HD11  ILE  26          3HD1      ILE  26 -10.267   7.530   4.461
  179   HD12  ILE  26          1HD1      ILE  26  -8.882   8.408   5.108
  180   HD13  ILE  26          2HD1      ILE  26  -9.711   9.005   3.669
  181    H    HIS  27           H        HIS  27  -7.736   3.452   1.938
  182    HA   HIS  27           HA       HIS  27  -5.376   3.930   3.416
  183    HB2  HIS  27           1HB      HIS  27  -6.687   1.492   2.271
  184    HB3  HIS  27           2HB      HIS  27  -5.054   1.372   2.920
  185    HD1  HIS  27           HD1      HIS  27  -5.176   0.431   5.193
  186    HD2  HIS  27           HD2      HIS  27  -8.305   3.063   4.454
  187    HE1  HIS  27           HE1      HIS  27  -6.482   0.542   7.339
  188    H    LEU  28           H        LEU  28  -5.942   2.942   0.066
  189    HA   LEU  28           HA       LEU  28  -3.208   2.556  -0.586
  190    HB2  LEU  28           1HB      LEU  28  -4.732   1.494  -1.997
  191    HB3  LEU  28           2HB      LEU  28  -5.711   2.948  -2.183
  192    HG   LEU  28           HG       LEU  28  -3.732   3.914  -3.473
  193   HD11  LEU  28          1HD1      LEU  28  -2.935   1.016  -3.349
  194   HD12  LEU  28          2HD1      LEU  28  -1.988   2.425  -2.874
  195   HD13  LEU  28          3HD1      LEU  28  -2.341   2.134  -4.577
  196   HD21  LEU  28          3HD2      LEU  28  -5.684   1.872  -4.315
  197   HD22  LEU  28          1HD2      LEU  28  -4.362   2.184  -5.440
  198   HD23  LEU  28          2HD2      LEU  28  -5.410   3.505  -4.923
  199    H    ALA  29           H        ALA  29  -5.456   5.242  -1.228
  200    HA   ALA  29           HA       ALA  29  -3.658   6.933  -2.526
  201    HB1  ALA  29           3HB      ALA  29  -6.062   7.322  -2.515
  202    HB2  ALA  29           1HB      ALA  29  -6.006   7.686  -0.790
  203    HB3  ALA  29           2HB      ALA  29  -5.194   8.747  -1.942
  204    H    SER  30           H        SER  30  -4.315   6.495   0.914
  205    HA   SER  30           HA       SER  30  -2.647   8.655   1.761
  206    HB2  SER  30           1HB      SER  30  -4.487   7.845   3.166
  207    HB3  SER  30           2HB      SER  30  -3.698   6.274   3.312
  208    HG   SER  30           HG       SER  30  -2.048   7.230   4.465
  209    H    HIS  31           H        HIS  31  -2.064   5.458   0.729
  210    HA   HIS  31           HA       HIS  31   0.470   5.209   2.130
  211    HB2  HIS  31           1HB      HIS  31  -0.620   3.142   1.952
  212    HB3  HIS  31           2HB      HIS  31  -1.095   3.430   0.281
  213    HD1  HIS  31           HD1      HIS  31   1.852   2.390   2.367
  214    HD2  HIS  31           HD2      HIS  31   0.754   2.651  -1.632
  215    HE1  HIS  31           HE1      HIS  31   3.648   1.172   1.096
  216    H    LEU  32           H        LEU  32  -0.643   5.390  -1.248
  217    HA   LEU  32           HA       LEU  32   1.740   5.345  -2.582
  218    HB2  LEU  32           1HB      LEU  32  -0.667   7.072  -3.132
  219    HB3  LEU  32           2HB      LEU  32   0.663   6.840  -4.264
  220    HG   LEU  32           HG       LEU  32  -0.917   4.506  -3.237
  221   HD11  LEU  32          1HD1      LEU  32  -2.184   4.764  -5.450
  222   HD12  LEU  32          2HD1      LEU  32  -1.658   6.446  -5.399
  223   HD13  LEU  32          3HD1      LEU  32  -2.657   5.796  -4.100
  224   HD21  LEU  32          3HD2      LEU  32   0.539   4.960  -5.837
  225   HD22  LEU  32          1HD2      LEU  32  -0.147   3.447  -5.245
  226   HD23  LEU  32          2HD2      LEU  32   1.241   4.165  -4.427
  227    H    ARG  33           H        ARG  33   0.595   7.779  -0.440
  228    HA   ARG  33           HA       ARG  33   2.113   9.972  -1.375
  229    HB2  ARG  33           1HB      ARG  33   1.522   9.660   1.534
  230    HB3  ARG  33           2HB      ARG  33   1.404  11.088   0.515
  231    HG2  ARG  33           1HG      ARG  33  -0.523   9.661  -0.615
  232    HG3  ARG  33           2HG      ARG  33  -0.559   8.921   0.987
  233    HD2  ARG  33           1HD      ARG  33  -2.119  10.720   0.998
  234    HD3  ARG  33           2HD      ARG  33  -0.724  11.225   1.951
  235    HE   ARG  33           HE       ARG  33  -0.189  12.171  -0.539
  236   HH11  ARG  33          1HH1      ARG  33  -2.879  12.476   1.648
  237   HH12  ARG  33          2HH1      ARG  33  -3.326  14.053   1.086
  238   HH21  ARG  33          1HH2      ARG  33  -0.766  14.247  -1.288
  239   HH22  ARG  33          2HH2      ARG  33  -2.124  15.059  -0.584
  240    H    ILE  34           H        ILE  34   2.804   7.372   0.907
  241    HA   ILE  34           HA       ILE  34   5.153   8.293   2.036
  242    HB   ILE  34           HB       ILE  34   5.704   6.043   2.567
  243   HG12  ILE  34          1HG1      ILE  34   4.134   4.243   1.368
  244   HG13  ILE  34          2HG1      ILE  34   4.180   5.442   0.080
  245   HG21  ILE  34          1HG2      ILE  34   3.978   6.183   3.967
  246   HG22  ILE  34          2HG2      ILE  34   2.968   6.973   2.757
  247   HG23  ILE  34          3HG2      ILE  34   3.074   5.213   2.804
  248   HD11  ILE  34          3HD1      ILE  34   6.794   5.284   0.649
  249   HD12  ILE  34          1HD1      ILE  34   6.287   3.652   1.082
  250   HD13  ILE  34          2HD1      ILE  34   5.988   4.266  -0.544
  251    H    HIS  35           H        HIS  35   4.567   7.171  -1.186
  252    HA   HIS  35           HA       HIS  35   7.306   6.641  -1.841
  253    HB2  HIS  35           1HB      HIS  35   4.810   6.975  -3.499
  254    HB3  HIS  35           2HB      HIS  35   6.392   6.706  -4.225
  255    HD1  HIS  35           HD1      HIS  35   7.426   4.354  -3.974
  256    HD2  HIS  35           HD2      HIS  35   3.671   4.747  -2.241
  257    HE1  HIS  35           HE1      HIS  35   6.669   2.009  -3.473
  258    H    THR  36           H        THR  36   5.124   9.382  -2.130
  259    HA   THR  36           HA       THR  36   6.440  11.034  -3.866
  260    HB   THR  36           HB       THR  36   4.287  11.474  -2.507
  261    HG1  THR  36           HG1      THR  36   6.151  13.591  -2.935
  262   HG21  THR  36          3HG2      THR  36   5.946  13.175  -0.737
  263   HG22  THR  36          1HG2      THR  36   5.888  11.454  -0.359
  264   HG23  THR  36          2HG2      THR  36   4.396  12.392  -0.429
  265    H    GLY  37           H        GLY  37   8.115  12.516  -3.767
  266    HA2  GLY  37           1HA      GLY  37   9.881  13.694  -2.750
  267    HA3  GLY  37           2HA      GLY  37   9.667  12.720  -1.303
  268    H    GLU  38           H        GLU  38  11.289  13.030  -4.329
  269    HA   GLU  38           HA       GLU  38  12.720  10.504  -3.833
  270    HB2  GLU  38           1HB      GLU  38  12.448  12.051  -6.417
  271    HB3  GLU  38           2HB      GLU  38  13.324  10.540  -6.214
  272    HG2  GLU  38           1HG      GLU  38  11.386   9.298  -5.957
  273    HG3  GLU  38           2HG      GLU  38  10.422  10.709  -5.526
  274    H    LYS  39           H        LYS  39  14.050  11.611  -2.264
  275    HA   LYS  39           HA       LYS  39  16.324  12.923  -3.543
  276    HB2  LYS  39           1HB      LYS  39  14.751  14.075  -1.240
  277    HB3  LYS  39           2HB      LYS  39  16.393  14.578  -1.618
  278    HG2  LYS  39           1HG      LYS  39  14.127  14.725  -3.589
  279    HG3  LYS  39           2HG      LYS  39  14.575  16.052  -2.513
  280    HD2  LYS  39           1HD      LYS  39  16.649  16.346  -3.551
  281    HD3  LYS  39           2HD      LYS  39  16.601  14.751  -4.305
  282    HE2  LYS  39           1HE      LYS  39  15.119  15.433  -5.949
  283    HE3  LYS  39           2HE      LYS  39  14.532  16.796  -4.998
  284    HZ1  LYS  39           3HZ      LYS  39  16.892  16.598  -6.699
  285    HZ2  LYS  39           1HZ      LYS  39  17.043  17.525  -5.292
  286    HZ3  LYS  39           2HZ      LYS  39  15.856  17.909  -6.433
  287    HA   PRO  40           HA       PRO  40  18.565  10.193  -0.910
  288    HB2  PRO  40           1HB      PRO  40  20.983  11.425  -0.992
  289    HB3  PRO  40           2HB      PRO  40  20.330  10.500  -2.349
  290    HG2  PRO  40           1HG      PRO  40  20.345  13.461  -1.908
  291    HG3  PRO  40           2HG      PRO  40  20.686  12.549  -3.390
  292    HD2  PRO  40           1HD      PRO  40  18.301  13.747  -2.934
  293    HD3  PRO  40           2HD      PRO  40  18.452  12.245  -3.868
  294    H    SER  41           H        SER  41  18.382  13.623  -0.273
  295    HA   SER  41           HA       SER  41  18.389  13.119   2.576
  296    HB2  SER  41           1HB      SER  41  20.164  14.765   3.061
  297    HB3  SER  41           2HB      SER  41  20.784  13.398   2.136
  298    HG   SER  41           HG       SER  41  21.252  15.751   1.492
  299    H    GLY  42           H        GLY  42  16.918  14.378   3.520
  300    HA2  GLY  42           1HA      GLY  42  15.718  16.526   1.959
  301    HA3  GLY  42           2HA      GLY  42  15.082  15.837   3.445
  302    HA   PRO  43           HA       PRO  43  16.824  20.008   4.441
  303    HB2  PRO  43           1HB      PRO  43  14.719  20.774   5.974
  304    HB3  PRO  43           2HB      PRO  43  14.759  20.991   4.221
  305    HG2  PRO  43           1HG      PRO  43  13.423  18.853   5.834
  306    HG3  PRO  43           2HG      PRO  43  12.808  19.744   4.430
  307    HD2  PRO  43           1HD      PRO  43  13.812  17.236   4.239
  308    HD3  PRO  43           2HD      PRO  43  13.962  18.427   2.931
  309    H    SER  44           H        SER  44  16.104  17.156   6.042
  310    HA   SER  44           HA       SER  44  16.743  18.134   8.706
  311    HB2  SER  44           1HB      SER  44  14.991  16.371   8.313
  312    HB3  SER  44           2HB      SER  44  16.284  15.276   7.825
  313    HG   SER  44           HG       SER  44  15.880  16.476  10.359
  314    H    SER  45           H        SER  45  18.665  17.934   9.696
  315    HA   SER  45           HA       SER  45  21.051  17.821   8.513
  316    HB2  SER  45           1HB      SER  45  22.056  17.213  10.596
  317    HB3  SER  45           2HB      SER  45  20.595  18.120  10.989
  318    HG   SER  45           HG       SER  45  20.504  16.349  12.260
  319    H    GLY  46           H        GLY  46  19.227  14.949   9.517
  320    HA2  GLY  46           1HA      GLY  46  19.355  12.765   8.821
  321    HA3  GLY  46           2HA      GLY  46  20.200  13.360   7.400
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1   3.691 -14.029  -3.736
    2    HA2  GLY   1           1HA      GLY   1   2.427 -15.858  -3.165
    3    HA3  GLY   1           2HA      GLY   1   3.919 -16.579  -2.580
    4    H    SER   2           H        SER   2   0.889 -15.522  -1.706
    5    HA   SER   2           HA       SER   2   1.684 -15.208   1.113
    6    HB2  SER   2           1HB      SER   2  -0.510 -14.050   1.407
    7    HB3  SER   2           2HB      SER   2   0.575 -13.217   0.294
    8    HG   SER   2           HG       SER   2  -1.866 -13.921  -0.194
    9    H    SER   3           H        SER   3   0.983 -16.647   2.566
   10    HA   SER   3           HA       SER   3  -1.054 -18.595   1.701
   11    HB2  SER   3           1HB      SER   3   1.471 -19.299   2.078
   12    HB3  SER   3           2HB      SER   3   0.976 -19.322   3.771
   13    HG   SER   3           HG       SER   3   0.634 -21.351   2.872
   14    H    GLY   4           H        GLY   4  -2.862 -17.846   2.678
   15    HA2  GLY   4           1HA      GLY   4  -3.747 -18.396   5.085
   16    HA3  GLY   4           2HA      GLY   4  -2.724 -17.025   5.487
   17    H    SER   5           H        SER   5  -4.536 -15.861   6.237
   18    HA   SER   5           HA       SER   5  -6.273 -14.398   6.084
   19    HB2  SER   5           1HB      SER   5  -5.019 -14.138   3.357
   20    HB3  SER   5           2HB      SER   5  -6.437 -13.191   3.807
   21    HG   SER   5           HG       SER   5  -4.935 -12.786   5.790
   22    H    SER   6           H        SER   6  -6.990 -17.059   5.822
   23    HA   SER   6           HA       SER   6  -8.719 -17.436   3.563
   24    HB2  SER   6           1HB      SER   6  -8.209 -18.980   6.097
   25    HB3  SER   6           2HB      SER   6  -9.517 -19.430   5.003
   26    HG   SER   6           HG       SER   6  -6.764 -19.622   4.667
   27    H    GLY   7           H        GLY   7 -10.770 -16.820   3.341
   28    HA2  GLY   7           1HA      GLY   7 -12.782 -15.816   3.814
   29    HA3  GLY   7           2HA      GLY   7 -12.766 -16.833   5.247
   30    H    SER   8           H        SER   8 -10.550 -14.197   4.440
   31    HA   SER   8           HA       SER   8 -11.335 -12.888   6.947
   32    HB2  SER   8           1HB      SER   8  -8.969 -13.410   6.801
   33    HB3  SER   8           2HB      SER   8  -8.848 -12.586   5.247
   34    HG   SER   8           HG       SER   8  -9.507 -10.653   6.406
   35    H    GLY   9           H        GLY   9 -10.272 -11.910   3.678
   36    HA2  GLY   9           1HA      GLY   9 -12.501 -10.287   3.146
   37    HA3  GLY   9           2HA      GLY   9 -11.243  -9.279   3.847
   38    H    GLU  10           H        GLU  10 -11.878  -8.480   1.471
   39    HA   GLU  10           HA       GLU  10  -9.928  -9.689  -0.378
   40    HB2  GLU  10           1HB      GLU  10 -12.270  -9.813  -1.151
   41    HB3  GLU  10           2HB      GLU  10 -12.386  -8.062  -1.048
   42    HG2  GLU  10           1HG      GLU  10 -12.002  -8.420  -3.292
   43    HG3  GLU  10           2HG      GLU  10 -10.391  -8.054  -2.676
   44    H    LYS  11           H        LYS  11  -8.587  -8.327  -1.595
   45    HA   LYS  11           HA       LYS  11  -8.491  -5.518  -0.722
   46    HB2  LYS  11           1HB      LYS  11  -6.055  -7.236  -1.206
   47    HB3  LYS  11           2HB      LYS  11  -6.091  -5.593  -0.579
   48    HG2  LYS  11           1HG      LYS  11  -7.374  -6.495   1.391
   49    HG3  LYS  11           2HG      LYS  11  -7.000  -8.111   0.788
   50    HD2  LYS  11           1HD      LYS  11  -5.288  -7.734   2.304
   51    HD3  LYS  11           2HD      LYS  11  -4.547  -7.264   0.773
   52    HE2  LYS  11           1HE      LYS  11  -4.692  -4.995   1.258
   53    HE3  LYS  11           2HE      LYS  11  -5.950  -5.235   2.469
   54    HZ1  LYS  11           3HZ      LYS  11  -3.790  -6.649   3.394
   55    HZ2  LYS  11           1HZ      LYS  11  -4.335  -5.154   3.968
   56    HZ3  LYS  11           2HZ      LYS  11  -3.122  -5.217   2.791
   57    HA   PRO  12           HA       PRO  12  -8.621  -5.801  -5.346
   58    HB2  PRO  12           1HB      PRO  12 -10.416  -3.787  -5.645
   59    HB3  PRO  12           2HB      PRO  12 -10.893  -5.465  -5.362
   60    HG2  PRO  12           1HG      PRO  12 -10.703  -3.196  -3.418
   61    HG3  PRO  12           2HG      PRO  12 -11.965  -4.432  -3.576
   62    HD2  PRO  12           1HD      PRO  12 -10.020  -4.567  -1.697
   63    HD3  PRO  12           2HD      PRO  12 -10.734  -6.014  -2.438
   64    H    PHE  13           H        PHE  13  -7.993  -3.332  -3.010
   65    HA   PHE  13           HA       PHE  13  -6.920  -1.491  -4.997
   66    HB2  PHE  13           1HB      PHE  13  -7.106  -1.264  -1.985
   67    HB3  PHE  13           2HB      PHE  13  -6.531   0.004  -3.062
   68    HD1  PHE  13           HD1      PHE  13  -8.125   0.972  -4.750
   69    HD2  PHE  13           HD2      PHE  13  -9.391  -1.556  -1.569
   70    HE1  PHE  13           HE1      PHE  13 -10.430   1.787  -5.025
   71    HE2  PHE  13           HE2      PHE  13 -11.698  -0.746  -1.839
   72    HZ   PHE  13           HZ       PHE  13 -12.221   0.927  -3.569
   73    H    LYS  14           H        LYS  14  -4.924  -1.784  -5.708
   74    HA   LYS  14           HA       LYS  14  -2.877  -2.725  -3.808
   75    HB2  LYS  14           1HB      LYS  14  -3.528  -4.435  -5.529
   76    HB3  LYS  14           2HB      LYS  14  -2.938  -3.334  -6.767
   77    HG2  LYS  14           1HG      LYS  14  -0.732  -3.388  -5.403
   78    HG3  LYS  14           2HG      LYS  14  -1.406  -4.868  -4.716
   79    HD2  LYS  14           1HD      LYS  14  -0.117  -5.585  -6.543
   80    HD3  LYS  14           2HD      LYS  14  -1.782  -5.613  -7.129
   81    HE2  LYS  14           1HE      LYS  14  -1.479  -3.758  -8.471
   82    HE3  LYS  14           2HE      LYS  14  -0.123  -3.161  -7.516
   83    HZ1  LYS  14           3HZ      LYS  14  -0.079  -4.789  -9.819
   84    HZ2  LYS  14           1HZ      LYS  14   0.638  -5.625  -8.535
   85    HZ3  LYS  14           2HZ      LYS  14   1.220  -4.101  -8.982
   86    H    CYS  15           H        CYS  15  -0.737  -1.936  -4.146
   87    HA   CYS  15           HA       CYS  15  -0.713   0.769  -5.200
   88    HB2  CYS  15           1HB      CYS  15   0.313   0.031  -2.965
   89    HB3  CYS  15           2HB      CYS  15   1.614  -0.662  -3.928
   90    H    LYS  16           H        LYS  16   0.001   1.292  -7.151
   91    HA   LYS  16           HA       LYS  16   1.271  -0.717  -8.810
   92    HB2  LYS  16           1HB      LYS  16  -0.577   1.010  -9.480
   93    HB3  LYS  16           2HB      LYS  16   0.781   2.109  -9.682
   94    HG2  LYS  16           1HG      LYS  16   1.776   0.242 -11.160
   95    HG3  LYS  16           2HG      LYS  16   0.124  -0.379 -11.205
   96    HD2  LYS  16           1HD      LYS  16   0.644   2.502 -11.811
   97    HD3  LYS  16           2HD      LYS  16   0.954   1.279 -13.045
   98    HE2  LYS  16           1HE      LYS  16  -1.658   1.363 -11.579
   99    HE3  LYS  16           2HE      LYS  16  -1.365   2.413 -12.964
  100    HZ1  LYS  16           3HZ      LYS  16  -0.641   0.183 -14.066
  101    HZ2  LYS  16           1HZ      LYS  16  -2.280   0.593 -13.968
  102    HZ3  LYS  16           2HZ      LYS  16  -1.616  -0.508 -12.869
  103    H    GLU  17           H        GLU  17   2.694   0.563  -6.513
  104    HA   GLU  17           HA       GLU  17   4.996   1.612  -8.024
  105    HB2  GLU  17           1HB      GLU  17   3.870   2.457  -5.369
  106    HB3  GLU  17           2HB      GLU  17   5.555   2.754  -5.771
  107    HG2  GLU  17           1HG      GLU  17   3.248   3.689  -7.455
  108    HG3  GLU  17           2HG      GLU  17   4.012   4.664  -6.202
  109    H    CYS  18           H        CYS  18   4.002  -0.116  -5.086
  110    HA   CYS  18           HA       CYS  18   6.569  -1.562  -5.177
  111    HB2  CYS  18           1HB      CYS  18   6.315  -1.839  -2.698
  112    HB3  CYS  18           2HB      CYS  18   6.574  -0.177  -3.216
  113    H    GLY  19           H        GLY  19   3.132  -1.754  -4.333
  114    HA2  GLY  19           1HA      GLY  19   2.089  -3.808  -5.410
  115    HA3  GLY  19           2HA      GLY  19   3.325  -4.693  -4.529
  116    H    LYS  20           H        LYS  20   2.736  -2.366  -2.443
  117    HA   LYS  20           HA       LYS  20   1.443  -3.858  -0.542
  118    HB2  LYS  20           1HB      LYS  20   2.541  -1.445  -0.492
  119    HB3  LYS  20           2HB      LYS  20   0.864  -0.931  -0.628
  120    HG2  LYS  20           1HG      LYS  20   1.045  -0.979   1.630
  121    HG3  LYS  20           2HG      LYS  20   0.560  -2.654   1.359
  122    HD2  LYS  20           1HD      LYS  20   3.462  -2.013   1.297
  123    HD3  LYS  20           2HD      LYS  20   2.650  -2.026   2.864
  124    HE2  LYS  20           1HE      LYS  20   2.821  -4.275   0.866
  125    HE3  LYS  20           2HE      LYS  20   3.557  -4.207   2.466
  126    HZ1  LYS  20           3HZ      LYS  20   0.737  -4.616   1.739
  127    HZ2  LYS  20           1HZ      LYS  20   1.117  -3.933   3.239
  128    HZ3  LYS  20           2HZ      LYS  20   1.694  -5.472   2.840
  129    H    ALA  21           H        ALA  21  -0.607  -4.405  -0.057
  130    HA   ALA  21           HA       ALA  21  -2.703  -3.521  -1.918
  131    HB1  ALA  21           3HB      ALA  21  -1.974  -6.061  -1.108
  132    HB2  ALA  21           1HB      ALA  21  -3.430  -5.721  -0.173
  133    HB3  ALA  21           2HB      ALA  21  -3.467  -5.614  -1.933
  134    H    PHE  22           H        PHE  22  -4.904  -3.288  -1.005
  135    HA   PHE  22           HA       PHE  22  -5.071  -2.646   1.819
  136    HB2  PHE  22           1HB      PHE  22  -5.944  -0.500  -0.085
  137    HB3  PHE  22           2HB      PHE  22  -5.552  -0.374   1.627
  138    HD1  PHE  22           HD1      PHE  22  -4.046  -0.936  -1.715
  139    HD2  PHE  22           HD2      PHE  22  -3.426   0.284   2.316
  140    HE1  PHE  22           HE1      PHE  22  -1.777  -0.183  -2.296
  141    HE2  PHE  22           HE2      PHE  22  -1.156   1.040   1.741
  142    HZ   PHE  22           HZ       PHE  22  -0.329   0.807  -0.567
  143    H    ARG  23           H        ARG  23  -7.380  -1.779   2.295
  144    HA   ARG  23           HA       ARG  23  -9.253  -3.452   0.764
  145    HB2  ARG  23           1HB      ARG  23  -8.814  -3.780   3.308
  146    HB3  ARG  23           2HB      ARG  23  -9.829  -2.357   3.497
  147    HG2  ARG  23           1HG      ARG  23 -11.690  -3.458   2.496
  148    HG3  ARG  23           2HG      ARG  23 -10.688  -4.830   2.017
  149    HD2  ARG  23           1HD      ARG  23 -10.448  -5.565   4.237
  150    HD3  ARG  23           2HD      ARG  23 -11.017  -4.031   4.893
  151    HE   ARG  23           HE       ARG  23 -13.039  -5.237   3.330
  152   HH11  ARG  23          1HH1      ARG  23 -11.413  -5.530   6.394
  153   HH12  ARG  23          2HH1      ARG  23 -12.763  -6.272   7.187
  154   HH21  ARG  23          1HH2      ARG  23 -14.823  -6.214   4.363
  155   HH22  ARG  23          2HH2      ARG  23 -14.702  -6.661   6.031
  156    H    GLN  24           H        GLN  24  -8.641  -0.233   1.962
  157    HA   GLN  24           HA       GLN  24 -11.066   0.701   0.572
  158    HB2  GLN  24           1HB      GLN  24  -9.698   2.060   2.897
  159    HB3  GLN  24           2HB      GLN  24 -11.211   2.536   2.138
  160    HG2  GLN  24           1HG      GLN  24 -12.076   0.237   2.841
  161    HG3  GLN  24           2HG      GLN  24 -10.659   0.170   3.887
  162   HE21  GLN  24          1HE2      GLN  24 -13.471   0.219   4.604
  163   HE22  GLN  24          2HE2      GLN  24 -13.692   1.604   5.613
  164    H    ASN  25           H        ASN  25 -10.893   2.413  -0.821
  165    HA   ASN  25           HA       ASN  25  -8.509   2.831  -2.174
  166    HB2  ASN  25           1HB      ASN  25  -9.629   4.786  -3.201
  167    HB3  ASN  25           2HB      ASN  25 -10.666   3.363  -3.168
  168   HD21  ASN  25          1HD2      ASN  25 -11.528   6.045  -3.438
  169   HD22  ASN  25          2HD2      ASN  25 -12.511   6.422  -2.068
  170    H    ILE  26           H        ILE  26  -9.781   4.415   0.657
  171    HA   ILE  26           HA       ILE  26  -8.131   6.708   0.619
  172    HB   ILE  26           HB       ILE  26 -10.094   6.637   2.035
  173   HG12  ILE  26          1HG1      ILE  26  -7.880   6.678   4.040
  174   HG13  ILE  26          2HG1      ILE  26  -7.813   7.814   2.697
  175   HG21  ILE  26          1HG2      ILE  26 -10.278   5.210   3.964
  176   HG22  ILE  26          2HG2      ILE  26  -9.985   4.215   2.539
  177   HG23  ILE  26          3HG2      ILE  26  -8.673   4.542   3.671
  178   HD11  ILE  26          3HD1      ILE  26  -9.907   8.779   3.337
  179   HD12  ILE  26          1HD1      ILE  26 -10.143   7.549   4.579
  180   HD13  ILE  26          2HD1      ILE  26  -8.846   8.734   4.745
  181    H    HIS  27           H        HIS  27  -7.717   3.480   1.988
  182    HA   HIS  27           HA       HIS  27  -5.370   3.971   3.447
  183    HB2  HIS  27           1HB      HIS  27  -6.723   1.558   2.350
  184    HB3  HIS  27           2HB      HIS  27  -5.036   1.391   2.830
  185    HD1  HIS  27           HD1      HIS  27  -4.538   1.264   5.303
  186    HD2  HIS  27           HD2      HIS  27  -8.497   2.230   4.498
  187    HE1  HIS  27           HE1      HIS  27  -5.727   1.125   7.514
  188    H    LEU  28           H        LEU  28  -5.804   2.739   0.137
  189    HA   LEU  28           HA       LEU  28  -3.083   2.465  -0.480
  190    HB2  LEU  28           1HB      LEU  28  -4.459   1.394  -1.975
  191    HB3  LEU  28           2HB      LEU  28  -5.590   2.743  -2.063
  192    HG   LEU  28           HG       LEU  28  -3.832   3.980  -3.383
  193   HD11  LEU  28          1HD1      LEU  28  -2.596   1.247  -3.654
  194   HD12  LEU  28          2HD1      LEU  28  -1.947   2.532  -2.635
  195   HD13  LEU  28          3HD1      LEU  28  -2.042   2.755  -4.381
  196   HD21  LEU  28          3HD2      LEU  28  -5.710   3.075  -4.529
  197   HD22  LEU  28          1HD2      LEU  28  -5.053   1.440  -4.445
  198   HD23  LEU  28          2HD2      LEU  28  -4.276   2.651  -5.465
  199    H    ALA  29           H        ALA  29  -5.321   5.128  -1.259
  200    HA   ALA  29           HA       ALA  29  -3.512   6.822  -2.504
  201    HB1  ALA  29           3HB      ALA  29  -6.176   6.984  -1.561
  202    HB2  ALA  29           1HB      ALA  29  -5.314   8.409  -0.980
  203    HB3  ALA  29           2HB      ALA  29  -5.351   8.042  -2.705
  204    H    SER  30           H        SER  30  -4.257   6.475   0.939
  205    HA   SER  30           HA       SER  30  -2.631   8.621   1.817
  206    HB2  SER  30           1HB      SER  30  -4.331   7.829   3.299
  207    HB3  SER  30           2HB      SER  30  -3.710   6.180   3.234
  208    HG   SER  30           HG       SER  30  -2.448   6.677   4.823
  209    H    HIS  31           H        HIS  31  -1.945   5.387   0.848
  210    HA   HIS  31           HA       HIS  31   0.637   5.293   2.160
  211    HB2  HIS  31           1HB      HIS  31  -0.310   3.168   2.035
  212    HB3  HIS  31           2HB      HIS  31  -0.918   3.425   0.402
  213    HD1  HIS  31           HD1      HIS  31   2.314   2.731   2.236
  214    HD2  HIS  31           HD2      HIS  31   0.734   2.547  -1.602
  215    HE1  HIS  31           HE1      HIS  31   4.051   1.554   0.850
  216    H    LEU  32           H        LEU  32  -0.566   5.425  -1.187
  217    HA   LEU  32           HA       LEU  32   1.742   5.432  -2.618
  218    HB2  LEU  32           1HB      LEU  32  -0.693   7.159  -3.001
  219    HB3  LEU  32           2HB      LEU  32   0.599   7.023  -4.191
  220    HG   LEU  32           HG       LEU  32  -0.993   4.654  -3.233
  221   HD11  LEU  32          1HD1      LEU  32  -1.643   6.720  -5.262
  222   HD12  LEU  32          2HD1      LEU  32  -2.708   5.777  -4.220
  223   HD13  LEU  32          3HD1      LEU  32  -1.995   5.036  -5.652
  224   HD21  LEU  32          3HD2      LEU  32   0.445   4.973  -5.843
  225   HD22  LEU  32          1HD2      LEU  32  -0.037   3.495  -5.009
  226   HD23  LEU  32          2HD2      LEU  32   1.302   4.460  -4.388
  227    H    ARG  33           H        ARG  33   0.640   7.893  -0.445
  228    HA   ARG  33           HA       ARG  33   2.220  10.040  -1.381
  229    HB2  ARG  33           1HB      ARG  33   1.584   9.753   1.524
  230    HB3  ARG  33           2HB      ARG  33   1.532  11.185   0.505
  231    HG2  ARG  33           1HG      ARG  33  -0.425   9.831  -0.659
  232    HG3  ARG  33           2HG      ARG  33  -0.513   9.087   0.939
  233    HD2  ARG  33           1HD      ARG  33  -0.344  12.052   0.765
  234    HD3  ARG  33           2HD      ARG  33  -1.871  11.276   0.348
  235    HE   ARG  33           HE       ARG  33  -1.219  10.158   2.731
  236   HH11  ARG  33          1HH1      ARG  33  -1.525  13.439   1.607
  237   HH12  ARG  33          2HH1      ARG  33  -2.010  14.060   3.149
  238   HH21  ARG  33          1HH2      ARG  33  -1.857  10.964   4.767
  239   HH22  ARG  33          2HH2      ARG  33  -2.197  12.652   4.947
  240    H    ILE  34           H        ILE  34   2.793   7.552   1.080
  241    HA   ILE  34           HA       ILE  34   5.165   8.400   2.160
  242    HB   ILE  34           HB       ILE  34   5.616   6.185   2.809
  243   HG12  ILE  34          1HG1      ILE  34   4.161   4.333   1.554
  244   HG13  ILE  34          2HG1      ILE  34   4.278   5.495   0.237
  245   HG21  ILE  34          1HG2      ILE  34   3.666   5.607   3.869
  246   HG22  ILE  34          2HG2      ILE  34   3.299   7.264   3.393
  247   HG23  ILE  34          3HG2      ILE  34   2.672   5.915   2.445
  248   HD11  ILE  34          3HD1      ILE  34   6.119   4.262  -0.209
  249   HD12  ILE  34          1HD1      ILE  34   6.841   5.414   0.914
  250   HD13  ILE  34          2HD1      ILE  34   6.366   3.812   1.478
  251    H    HIS  35           H        HIS  35   4.588   7.195  -1.037
  252    HA   HIS  35           HA       HIS  35   7.272   6.509  -1.678
  253    HB2  HIS  35           1HB      HIS  35   4.863   7.153  -3.377
  254    HB3  HIS  35           2HB      HIS  35   6.424   6.719  -4.068
  255    HD1  HIS  35           HD1      HIS  35   6.903   4.282  -4.305
  256    HD2  HIS  35           HD2      HIS  35   3.714   5.021  -1.747
  257    HE1  HIS  35           HE1      HIS  35   5.936   2.024  -3.766
  258    H    THR  36           H        THR  36   5.388   9.462  -1.856
  259    HA   THR  36           HA       THR  36   6.666  11.112  -3.522
  260    HB   THR  36           HB       THR  36   4.891  11.729  -1.793
  261    HG1  THR  36           HG1      THR  36   5.446  13.439  -2.975
  262   HG21  THR  36          3HG2      THR  36   7.334  12.399  -0.150
  263   HG22  THR  36          1HG2      THR  36   6.224  11.072   0.188
  264   HG23  THR  36          2HG2      THR  36   5.656  12.740   0.271
  265    H    GLY  37           H        GLY  37   8.039   9.792  -0.588
  266    HA2  GLY  37           1HA      GLY  37  10.149  11.337   0.042
  267    HA3  GLY  37           2HA      GLY  37  10.282   9.586  -0.036
  268    H    GLU  38           H        GLU  38  11.227   8.612  -1.840
  269    HA   GLU  38           HA       GLU  38  12.465  10.434  -3.787
  270    HB2  GLU  38           1HB      GLU  38  14.017   9.631  -1.887
  271    HB3  GLU  38           2HB      GLU  38  13.946   8.063  -2.679
  272    HG2  GLU  38           1HG      GLU  38  14.695  10.499  -4.235
  273    HG3  GLU  38           2HG      GLU  38  15.885   9.686  -3.219
  274    H    LYS  39           H        LYS  39  12.978   9.493  -5.820
  275    HA   LYS  39           HA       LYS  39  11.839   6.840  -6.334
  276    HB2  LYS  39           1HB      LYS  39  10.770   7.712  -8.405
  277    HB3  LYS  39           2HB      LYS  39  10.069   8.364  -6.930
  278    HG2  LYS  39           1HG      LYS  39  11.741  10.321  -7.329
  279    HG3  LYS  39           2HG      LYS  39  11.748   9.718  -8.988
  280    HD2  LYS  39           1HD      LYS  39   9.340   9.974  -9.121
  281    HD3  LYS  39           2HD      LYS  39   9.276  10.478  -7.430
  282    HE2  LYS  39           1HE      LYS  39  10.846  11.946  -9.539
  283    HE3  LYS  39           2HE      LYS  39   9.175  12.335  -9.132
  284    HZ1  LYS  39           3HZ      LYS  39  10.766  13.740  -7.951
  285    HZ2  LYS  39           1HZ      LYS  39  11.450  12.374  -7.222
  286    HZ3  LYS  39           2HZ      LYS  39   9.851  12.806  -6.877
  287    HA   PRO  40           HA       PRO  40  15.607   6.326  -8.572
  288    HB2  PRO  40           1HB      PRO  40  14.919   4.107  -9.978
  289    HB3  PRO  40           2HB      PRO  40  15.303   4.071  -8.252
  290    HG2  PRO  40           1HG      PRO  40  12.629   4.108  -9.598
  291    HG3  PRO  40           2HG      PRO  40  13.172   3.142  -8.214
  292    HD2  PRO  40           1HD      PRO  40  11.672   5.378  -7.931
  293    HD3  PRO  40           2HD      PRO  40  12.875   4.877  -6.726
  294    H    SER  41           H        SER  41  12.498   6.513 -10.182
  295    HA   SER  41           HA       SER  41  13.536   8.144 -12.268
  296    HB2  SER  41           1HB      SER  41  13.068   6.642 -14.163
  297    HB3  SER  41           2HB      SER  41  14.325   5.978 -13.118
  298    HG   SER  41           HG       SER  41  13.068   4.280 -13.187
  299    H    GLY  42           H        GLY  42  11.936   9.296 -13.257
  300    HA2  GLY  42           1HA      GLY  42   9.370   8.694 -13.850
  301    HA3  GLY  42           2HA      GLY  42   9.286   9.040 -12.129
  302    HA   PRO  43           HA       PRO  43   9.450  12.948 -14.949
  303    HB2  PRO  43           1HB      PRO  43   6.823  13.300 -15.537
  304    HB3  PRO  43           2HB      PRO  43   7.930  12.403 -16.583
  305    HG2  PRO  43           1HG      PRO  43   5.955  11.369 -14.585
  306    HG3  PRO  43           2HG      PRO  43   6.308  10.777 -16.219
  307    HD2  PRO  43           1HD      PRO  43   7.299   9.592 -13.994
  308    HD3  PRO  43           2HD      PRO  43   8.184   9.627 -15.532
  309    H    SER  44           H        SER  44   8.562  15.044 -14.349
  310    HA   SER  44           HA       SER  44   6.797  15.317 -12.125
  311    HB2  SER  44           1HB      SER  44   9.761  15.483 -11.672
  312    HB3  SER  44           2HB      SER  44   8.662  16.476 -10.714
  313    HG   SER  44           HG       SER  44   9.211  13.835 -10.505
  314    H    SER  45           H        SER  45   6.496  17.576 -11.497
  315    HA   SER  45           HA       SER  45   6.552  19.287 -13.779
  316    HB2  SER  45           1HB      SER  45   4.851  19.175 -11.779
  317    HB3  SER  45           2HB      SER  45   5.967  20.313 -11.024
  318    HG   SER  45           HG       SER  45   5.703  21.647 -12.887
  319    H    GLY  46           H        GLY  46   7.918  20.900 -14.303
  320    HA2  GLY  46           1HA      GLY  46  10.343  21.162 -12.702
  321    HA3  GLY  46           2HA      GLY  46  10.101  21.770 -14.333
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1  19.452  -8.379  -1.329
    2    HA2  GLY   1           1HA      GLY   1  18.504  -9.276  -3.519
    3    HA3  GLY   1           2HA      GLY   1  19.781 -10.475  -3.379
    4    H    SER   2           H        SER   2  17.662  -9.136  -0.869
    5    HA   SER   2           HA       SER   2  16.126 -11.575  -0.703
    6    HB2  SER   2           1HB      SER   2  18.082 -10.809   1.471
    7    HB3  SER   2           2HB      SER   2  16.745 -11.931   1.723
    8    HG   SER   2           HG       SER   2  18.833 -12.230  -0.179
    9    H    SER   3           H        SER   3  14.136 -10.814  -0.499
   10    HA   SER   3           HA       SER   3  13.586  -8.814   1.566
   11    HB2  SER   3           1HB      SER   3  13.105  -8.508  -1.360
   12    HB3  SER   3           2HB      SER   3  11.877  -7.887  -0.258
   13    HG   SER   3           HG       SER   3  13.144  -6.226  -0.090
   14    H    GLY   4           H        GLY   4  11.604  -9.016   2.551
   15    HA2  GLY   4           1HA      GLY   4  10.317 -11.561   2.302
   16    HA3  GLY   4           2HA      GLY   4   9.836 -10.251   3.370
   17    H    SER   5           H        SER   5   8.924  -8.286   2.064
   18    HA   SER   5           HA       SER   5   7.270  -7.437   0.748
   19    HB2  SER   5           1HB      SER   5   8.683  -8.714  -1.038
   20    HB3  SER   5           2HB      SER   5   7.351  -9.869  -1.013
   21    HG   SER   5           HG       SER   5   6.689  -7.175  -1.231
   22    H    SER   6           H        SER   6   6.548  -8.833   3.017
   23    HA   SER   6           HA       SER   6   4.591 -10.822   2.590
   24    HB2  SER   6           1HB      SER   6   3.888 -10.323   4.918
   25    HB3  SER   6           2HB      SER   6   5.634 -10.523   4.773
   26    HG   SER   6           HG       SER   6   5.896  -8.524   5.366
   27    H    GLY   7           H        GLY   7   2.250 -10.478   3.326
   28    HA2  GLY   7           1HA      GLY   7   0.665  -8.404   3.437
   29    HA3  GLY   7           2HA      GLY   7   1.191  -8.230   1.769
   30    H    SER   8           H        SER   8  -0.951  -8.488   1.035
   31    HA   SER   8           HA       SER   8  -1.728 -11.279   0.764
   32    HB2  SER   8           1HB      SER   8  -2.927 -10.367   2.789
   33    HB3  SER   8           2HB      SER   8  -3.741  -9.230   1.713
   34    HG   SER   8           HG       SER   8  -5.044 -10.770   1.160
   35    H    GLY   9           H        GLY   9  -2.942 -11.712  -1.078
   36    HA2  GLY   9           1HA      GLY   9  -3.119  -9.450  -2.966
   37    HA3  GLY   9           2HA      GLY   9  -2.854 -11.123  -3.433
   38    H    GLU  10           H        GLU  10  -5.236  -9.625  -1.254
   39    HA   GLU  10           HA       GLU  10  -7.360 -10.620  -3.030
   40    HB2  GLU  10           1HB      GLU  10  -7.115 -10.955  -0.048
   41    HB3  GLU  10           2HB      GLU  10  -8.670 -11.050  -0.864
   42    HG2  GLU  10           1HG      GLU  10  -6.332 -12.758  -1.649
   43    HG3  GLU  10           2HG      GLU  10  -7.485 -13.234  -0.403
   44    H    LYS  11           H        LYS  11  -6.054  -7.945  -2.391
   45    HA   LYS  11           HA       LYS  11  -8.449  -6.491  -1.495
   46    HB2  LYS  11           1HB      LYS  11  -5.528  -5.960  -1.310
   47    HB3  LYS  11           2HB      LYS  11  -6.591  -4.571  -1.496
   48    HG2  LYS  11           1HG      LYS  11  -6.312  -4.812   0.809
   49    HG3  LYS  11           2HG      LYS  11  -7.899  -5.510   0.474
   50    HD2  LYS  11           1HD      LYS  11  -7.007  -7.736   0.580
   51    HD3  LYS  11           2HD      LYS  11  -5.358  -7.119   0.701
   52    HE2  LYS  11           1HE      LYS  11  -5.601  -6.512   2.892
   53    HE3  LYS  11           2HE      LYS  11  -7.336  -6.236   2.736
   54    HZ1  LYS  11           3HZ      LYS  11  -6.192  -8.956   2.574
   55    HZ2  LYS  11           1HZ      LYS  11  -7.786  -8.498   2.912
   56    HZ3  LYS  11           2HZ      LYS  11  -6.573  -8.251   4.064
   57    HA   PRO  12           HA       PRO  12  -9.132  -4.992  -5.578
   58    HB2  PRO  12           1HB      PRO  12 -10.523  -2.738  -4.983
   59    HB3  PRO  12           2HB      PRO  12 -11.212  -4.359  -4.836
   60    HG2  PRO  12           1HG      PRO  12 -10.061  -2.590  -2.713
   61    HG3  PRO  12           2HG      PRO  12 -11.528  -3.585  -2.666
   62    HD2  PRO  12           1HD      PRO  12  -9.199  -4.368  -1.528
   63    HD3  PRO  12           2HD      PRO  12 -10.353  -5.520  -2.231
   64    H    PHE  13           H        PHE  13  -7.650  -2.946  -3.145
   65    HA   PHE  13           HA       PHE  13  -6.564  -1.199  -5.239
   66    HB2  PHE  13           1HB      PHE  13  -6.515  -0.827  -2.237
   67    HB3  PHE  13           2HB      PHE  13  -5.999   0.349  -3.441
   68    HD1  PHE  13           HD1      PHE  13  -7.703   1.343  -4.980
   69    HD2  PHE  13           HD2      PHE  13  -8.767  -1.011  -1.597
   70    HE1  PHE  13           HE1      PHE  13  -9.984   2.262  -5.062
   71    HE2  PHE  13           HE2      PHE  13 -11.049  -0.096  -1.674
   72    HZ   PHE  13           HZ       PHE  13 -11.661   1.542  -3.408
   73    H    LYS  14           H        LYS  14  -4.527  -1.417  -5.877
   74    HA   LYS  14           HA       LYS  14  -2.590  -2.673  -4.057
   75    HB2  LYS  14           1HB      LYS  14  -3.349  -4.351  -5.693
   76    HB3  LYS  14           2HB      LYS  14  -2.880  -3.279  -7.006
   77    HG2  LYS  14           1HG      LYS  14  -0.826  -4.031  -4.994
   78    HG3  LYS  14           2HG      LYS  14  -1.315  -5.229  -6.194
   79    HD2  LYS  14           1HD      LYS  14  -0.671  -2.482  -7.137
   80    HD3  LYS  14           2HD      LYS  14   0.665  -3.525  -6.644
   81    HE2  LYS  14           1HE      LYS  14  -0.099  -5.241  -8.211
   82    HE3  LYS  14           2HE      LYS  14  -1.440  -4.205  -8.696
   83    HZ1  LYS  14           3HZ      LYS  14   1.180  -4.234  -9.690
   84    HZ2  LYS  14           1HZ      LYS  14   0.920  -2.735  -8.950
   85    HZ3  LYS  14           2HZ      LYS  14  -0.117  -3.263 -10.178
   86    H    CYS  15           H        CYS  15  -0.912  -1.383  -3.731
   87    HA   CYS  15           HA       CYS  15  -0.500   1.051  -5.018
   88    HB2  CYS  15           1HB      CYS  15   0.420   0.275  -2.769
   89    HB3  CYS  15           2HB      CYS  15   1.689  -0.536  -3.681
   90    H    LYS  16           H        LYS  16   0.337   1.584  -6.919
   91    HA   LYS  16           HA       LYS  16   1.545  -0.474  -8.574
   92    HB2  LYS  16           1HB      LYS  16  -0.203   1.402  -9.238
   93    HB3  LYS  16           2HB      LYS  16   1.254   2.355  -9.484
   94    HG2  LYS  16           1HG      LYS  16   2.032   0.931 -11.178
   95    HG3  LYS  16           2HG      LYS  16   0.888  -0.342 -10.745
   96    HD2  LYS  16           1HD      LYS  16  -0.096   2.340 -11.641
   97    HD3  LYS  16           2HD      LYS  16   0.421   1.138 -12.826
   98    HE2  LYS  16           1HE      LYS  16  -1.159  -0.472 -11.685
   99    HE3  LYS  16           2HE      LYS  16  -1.790   0.912 -10.795
  100    HZ1  LYS  16           3HZ      LYS  16  -2.585   0.053 -13.280
  101    HZ2  LYS  16           1HZ      LYS  16  -1.675   1.446 -13.585
  102    HZ3  LYS  16           2HZ      LYS  16  -3.000   1.515 -12.537
  103    H    GLU  17           H        GLU  17   2.958   0.710  -6.228
  104    HA   GLU  17           HA       GLU  17   5.348   1.662  -7.665
  105    HB2  GLU  17           1HB      GLU  17   4.173   2.583  -5.056
  106    HB3  GLU  17           2HB      GLU  17   5.882   2.801  -5.405
  107    HG2  GLU  17           1HG      GLU  17   3.764   3.774  -7.285
  108    HG3  GLU  17           2HG      GLU  17   4.293   4.735  -5.906
  109    H    CYS  18           H        CYS  18   4.161  -0.016  -4.772
  110    HA   CYS  18           HA       CYS  18   6.709  -1.496  -4.685
  111    HB2  CYS  18           1HB      CYS  18   6.267  -1.843  -2.277
  112    HB3  CYS  18           2HB      CYS  18   6.412  -0.138  -2.689
  113    H    GLY  19           H        GLY  19   3.212  -1.761  -4.098
  114    HA2  GLY  19           1HA      GLY  19   2.132  -3.663  -5.291
  115    HA3  GLY  19           2HA      GLY  19   3.449  -4.651  -4.674
  116    H    LYS  20           H        LYS  20   2.001  -2.179  -2.702
  117    HA   LYS  20           HA       LYS  20   1.218  -4.165  -0.757
  118    HB2  LYS  20           1HB      LYS  20   2.230  -1.739  -0.419
  119    HB3  LYS  20           2HB      LYS  20   0.534  -1.277  -0.445
  120    HG2  LYS  20           1HG      LYS  20   1.338  -3.522   1.322
  121    HG3  LYS  20           2HG      LYS  20   1.783  -1.881   1.798
  122    HD2  LYS  20           1HD      LYS  20  -0.463  -1.186   1.893
  123    HD3  LYS  20           2HD      LYS  20  -1.023  -2.599   0.995
  124    HE2  LYS  20           1HE      LYS  20   0.155  -2.626   3.773
  125    HE3  LYS  20           2HE      LYS  20  -1.558  -2.760   3.383
  126    HZ1  LYS  20           3HZ      LYS  20   0.487  -4.766   3.318
  127    HZ2  LYS  20           1HZ      LYS  20  -0.403  -4.707   1.880
  128    HZ3  LYS  20           2HZ      LYS  20  -1.196  -4.942   3.356
  129    H    ALA  21           H        ALA  21  -0.872  -4.520   0.024
  130    HA   ALA  21           HA       ALA  21  -3.002  -3.760  -1.856
  131    HB1  ALA  21           3HB      ALA  21  -3.918  -5.789  -0.127
  132    HB2  ALA  21           1HB      ALA  21  -3.536  -5.912  -1.845
  133    HB3  ALA  21           2HB      ALA  21  -2.292  -6.243  -0.638
  134    H    PHE  22           H        PHE  22  -4.936  -2.914  -1.124
  135    HA   PHE  22           HA       PHE  22  -5.133  -2.291   1.738
  136    HB2  PHE  22           1HB      PHE  22  -5.903  -0.248  -0.325
  137    HB3  PHE  22           2HB      PHE  22  -5.562  -0.015   1.387
  138    HD1  PHE  22           HD1      PHE  22  -3.976  -0.861  -1.855
  139    HD2  PHE  22           HD2      PHE  22  -3.432   0.603   2.104
  140    HE1  PHE  22           HE1      PHE  22  -1.662  -0.236  -2.408
  141    HE2  PHE  22           HE2      PHE  22  -1.117   1.231   1.557
  142    HZ   PHE  22           HZ       PHE  22  -0.229   0.812  -0.702
  143    H    ARG  23           H        ARG  23  -7.148  -2.426   2.588
  144    HA   ARG  23           HA       ARG  23  -9.155  -3.778   1.105
  145    HB2  ARG  23           1HB      ARG  23 -10.537  -3.478   3.147
  146    HB3  ARG  23           2HB      ARG  23  -8.950  -4.160   3.479
  147    HG2  ARG  23           1HG      ARG  23  -8.213  -1.801   4.043
  148    HG3  ARG  23           2HG      ARG  23  -9.925  -1.373   4.015
  149    HD2  ARG  23           1HD      ARG  23  -9.652  -1.861   6.237
  150    HD3  ARG  23           2HD      ARG  23 -10.139  -3.439   5.619
  151    HE   ARG  23           HE       ARG  23  -7.462  -3.562   5.449
  152   HH11  ARG  23          1HH1      ARG  23  -9.600  -2.612   8.027
  153   HH12  ARG  23          2HH1      ARG  23  -8.524  -3.126   9.284
  154   HH21  ARG  23          1HH2      ARG  23  -6.037  -4.242   7.095
  155   HH22  ARG  23          2HH2      ARG  23  -6.497  -4.052   8.753
  156    H    GLN  24           H        GLN  24  -8.677  -0.429   2.074
  157    HA   GLN  24           HA       GLN  24 -11.008   0.306   0.428
  158    HB2  GLN  24           1HB      GLN  24  -9.986   1.677   2.921
  159    HB3  GLN  24           2HB      GLN  24 -11.283   2.283   1.899
  160    HG2  GLN  24           1HG      GLN  24 -11.451  -0.442   3.116
  161    HG3  GLN  24           2HG      GLN  24 -11.869   0.992   4.051
  162   HE21  GLN  24          1HE2      GLN  24 -13.315   2.550   2.689
  163   HE22  GLN  24          2HE2      GLN  24 -14.679   1.794   1.944
  164    H    ASN  25           H        ASN  25 -10.876   2.437  -0.585
  165    HA   ASN  25           HA       ASN  25  -8.434   2.798  -1.950
  166    HB2  ASN  25           1HB      ASN  25  -9.545   4.956  -2.740
  167    HB3  ASN  25           2HB      ASN  25 -10.400   3.457  -3.093
  168   HD21  ASN  25          1HD2      ASN  25 -10.838   6.514  -2.131
  169   HD22  ASN  25          2HD2      ASN  25 -12.279   6.343  -1.193
  170    H    ILE  26           H        ILE  26  -9.968   4.604   0.686
  171    HA   ILE  26           HA       ILE  26  -8.323   6.769   0.926
  172    HB   ILE  26           HB       ILE  26 -10.247   6.414   2.387
  173   HG12  ILE  26          1HG1      ILE  26  -7.820   6.624   4.159
  174   HG13  ILE  26          2HG1      ILE  26  -8.236   7.894   3.013
  175   HG21  ILE  26          1HG2      ILE  26  -8.644   4.555   4.093
  176   HG22  ILE  26          2HG2      ILE  26 -10.389   4.797   4.034
  177   HG23  ILE  26          3HG2      ILE  26  -9.574   3.931   2.731
  178   HD11  ILE  26          3HD1      ILE  26  -9.020   8.090   5.458
  179   HD12  ILE  26          1HD1      ILE  26 -10.151   8.478   4.162
  180   HD13  ILE  26          2HD1      ILE  26 -10.254   6.922   4.986
  181    H    HIS  27           H        HIS  27  -7.746   3.542   2.307
  182    HA   HIS  27           HA       HIS  27  -5.316   4.104   3.565
  183    HB2  HIS  27           1HB      HIS  27  -6.613   1.614   2.536
  184    HB3  HIS  27           2HB      HIS  27  -4.930   1.544   3.050
  185    HD1  HIS  27           HD1      HIS  27  -7.253   0.053   4.525
  186    HD2  HIS  27           HD2      HIS  27  -5.661   3.724   5.645
  187    HE1  HIS  27           HE1      HIS  27  -7.767   0.289   6.976
  188    H    LEU  28           H        LEU  28  -5.892   2.710   0.336
  189    HA   LEU  28           HA       LEU  28  -3.246   2.483  -0.472
  190    HB2  LEU  28           1HB      LEU  28  -4.821   1.449  -1.836
  191    HB3  LEU  28           2HB      LEU  28  -5.815   2.900  -1.950
  192    HG   LEU  28           HG       LEU  28  -4.037   3.919  -3.376
  193   HD11  LEU  28          1HD1      LEU  28  -2.225   2.704  -4.175
  194   HD12  LEU  28          2HD1      LEU  28  -2.916   1.159  -3.684
  195   HD13  LEU  28          3HD1      LEU  28  -2.284   2.267  -2.467
  196   HD21  LEU  28          3HD2      LEU  28  -4.930   3.042  -5.285
  197   HD22  LEU  28          1HD2      LEU  28  -6.106   2.450  -4.111
  198   HD23  LEU  28          2HD2      LEU  28  -4.834   1.380  -4.702
  199    H    ALA  29           H        ALA  29  -5.490   5.186  -1.077
  200    HA   ALA  29           HA       ALA  29  -3.688   6.862  -2.392
  201    HB1  ALA  29           3HB      ALA  29  -6.110   7.502  -0.723
  202    HB2  ALA  29           1HB      ALA  29  -5.217   8.710  -1.648
  203    HB3  ALA  29           2HB      ALA  29  -6.008   7.370  -2.479
  204    H    SER  30           H        SER  30  -4.258   6.346   1.038
  205    HA   SER  30           HA       SER  30  -2.613   8.539   1.882
  206    HB2  SER  30           1HB      SER  30  -3.745   6.170   3.385
  207    HB3  SER  30           2HB      SER  30  -2.848   7.484   4.147
  208    HG   SER  30           HG       SER  30  -5.290   7.694   2.715
  209    H    HIS  31           H        HIS  31  -2.007   5.404   0.753
  210    HA   HIS  31           HA       HIS  31   0.558   5.181   2.132
  211    HB2  HIS  31           1HB      HIS  31  -0.604   3.118   2.079
  212    HB3  HIS  31           2HB      HIS  31  -1.017   3.304   0.377
  213    HD1  HIS  31           HD1      HIS  31   1.632   2.059   2.640
  214    HD2  HIS  31           HD2      HIS  31   1.115   2.739  -1.426
  215    HE1  HIS  31           HE1      HIS  31   3.524   0.848   1.510
  216    H    LEU  32           H        LEU  32  -0.766   5.495  -1.133
  217    HA   LEU  32           HA       LEU  32   1.485   5.255  -2.673
  218    HB2  LEU  32           1HB      LEU  32  -0.835   7.150  -2.943
  219    HB3  LEU  32           2HB      LEU  32   0.410   6.978  -4.178
  220    HG   LEU  32           HG       LEU  32  -1.401   4.756  -3.236
  221   HD11  LEU  32          1HD1      LEU  32  -2.714   5.082  -5.142
  222   HD12  LEU  32          2HD1      LEU  32  -1.531   6.157  -5.885
  223   HD13  LEU  32          3HD1      LEU  32  -2.469   6.704  -4.496
  224   HD21  LEU  32          3HD2      LEU  32   1.045   4.713  -4.638
  225   HD22  LEU  32          1HD2      LEU  32  -0.228   4.374  -5.811
  226   HD23  LEU  32          2HD2      LEU  32  -0.077   3.379  -4.362
  227    H    ARG  33           H        ARG  33   0.447   8.061  -0.796
  228    HA   ARG  33           HA       ARG  33   2.258   9.950  -1.701
  229    HB2  ARG  33           1HB      ARG  33   1.892  11.122   0.363
  230    HB3  ARG  33           2HB      ARG  33   0.378  10.363  -0.110
  231    HG2  ARG  33           1HG      ARG  33   0.759   8.571   1.493
  232    HG3  ARG  33           2HG      ARG  33   2.298   9.303   1.953
  233    HD2  ARG  33           1HD      ARG  33  -0.191  10.938   2.100
  234    HD3  ARG  33           2HD      ARG  33   0.121   9.739   3.355
  235    HE   ARG  33           HE       ARG  33   2.434  11.068   3.310
  236   HH11  ARG  33          1HH1      ARG  33  -0.857  12.203   3.352
  237   HH12  ARG  33          2HH1      ARG  33  -0.481  13.662   4.207
  238   HH21  ARG  33          1HH2      ARG  33   2.941  12.985   4.438
  239   HH22  ARG  33          2HH2      ARG  33   1.680  14.106   4.824
  240    H    ILE  34           H        ILE  34   2.746   7.240   0.442
  241    HA   ILE  34           HA       ILE  34   5.179   8.006   1.609
  242    HB   ILE  34           HB       ILE  34   5.441   5.793   2.310
  243   HG12  ILE  34          1HG1      ILE  34   3.875   4.026   1.029
  244   HG13  ILE  34          2HG1      ILE  34   4.166   5.149  -0.295
  245   HG21  ILE  34          1HG2      ILE  34   2.690   5.175   2.211
  246   HG22  ILE  34          2HG2      ILE  34   3.594   5.917   3.530
  247   HG23  ILE  34          3HG2      ILE  34   2.826   6.931   2.307
  248   HD11  ILE  34          3HD1      ILE  34   5.773   3.059   0.411
  249   HD12  ILE  34          1HD1      ILE  34   6.256   4.441  -0.572
  250   HD13  ILE  34          2HD1      ILE  34   6.582   4.434   1.161
  251    H    HIS  35           H        HIS  35   4.458   7.281  -1.605
  252    HA   HIS  35           HA       HIS  35   7.257   6.603  -2.204
  253    HB2  HIS  35           1HB      HIS  35   4.719   6.176  -3.784
  254    HB3  HIS  35           2HB      HIS  35   6.327   5.932  -4.461
  255    HD1  HIS  35           HD1      HIS  35   7.828   4.161  -2.894
  256    HD2  HIS  35           HD2      HIS  35   3.683   3.910  -2.756
  257    HE1  HIS  35           HE1      HIS  35   7.322   1.864  -2.003
  258    H    THR  36           H        THR  36   4.753   8.951  -2.679
  259    HA   THR  36           HA       THR  36   5.619  10.326  -4.913
  260    HB   THR  36           HB       THR  36   4.526  12.308  -4.002
  261    HG1  THR  36           HG1      THR  36   3.971  10.962  -1.593
  262   HG21  THR  36          3HG2      THR  36   3.019  10.713  -4.914
  263   HG22  THR  36          1HG2      THR  36   2.309  11.256  -3.394
  264   HG23  THR  36          2HG2      THR  36   3.122   9.693  -3.478
  265    H    GLY  37           H        GLY  37   7.068  11.982  -5.305
  266    HA2  GLY  37           1HA      GLY  37   8.964  12.586  -3.123
  267    HA3  GLY  37           2HA      GLY  37   9.524  12.187  -4.740
  268    H    GLU  38           H        GLU  38  10.623  14.221  -4.769
  269    HA   GLU  38           HA       GLU  38   9.069  16.652  -4.661
  270    HB2  GLU  38           1HB      GLU  38  11.931  16.318  -5.564
  271    HB3  GLU  38           2HB      GLU  38  11.148  17.801  -5.037
  272    HG2  GLU  38           1HG      GLU  38  11.236  15.521  -3.141
  273    HG3  GLU  38           2HG      GLU  38  12.726  16.411  -3.447
  274    H    LYS  39           H        LYS  39   8.860  14.414  -6.813
  275    HA   LYS  39           HA       LYS  39   9.124  16.154  -9.172
  276    HB2  LYS  39           1HB      LYS  39   9.070  14.092 -10.504
  277    HB3  LYS  39           2HB      LYS  39  10.379  14.065  -9.329
  278    HG2  LYS  39           1HG      LYS  39   8.660  12.794  -7.847
  279    HG3  LYS  39           2HG      LYS  39   7.852  12.482  -9.385
  280    HD2  LYS  39           1HD      LYS  39   9.233  10.653  -9.256
  281    HD3  LYS  39           2HD      LYS  39  10.268  11.775 -10.142
  282    HE2  LYS  39           1HE      LYS  39  10.381  11.743  -7.163
  283    HE3  LYS  39           2HE      LYS  39  11.175  10.450  -8.061
  284    HZ1  LYS  39           3HZ      LYS  39  11.900  13.242  -7.811
  285    HZ2  LYS  39           1HZ      LYS  39  12.039  12.610  -9.374
  286    HZ3  LYS  39           2HZ      LYS  39  12.876  11.889  -8.094
  287    HA   PRO  40           HA       PRO  40   4.753  16.436  -9.556
  288    HB2  PRO  40           1HB      PRO  40   4.544  16.802 -12.238
  289    HB3  PRO  40           2HB      PRO  40   5.138  18.054 -11.141
  290    HG2  PRO  40           1HG      PRO  40   6.684  16.170 -12.879
  291    HG3  PRO  40           2HG      PRO  40   6.945  17.901 -12.598
  292    HD2  PRO  40           1HD      PRO  40   8.406  15.988 -11.359
  293    HD3  PRO  40           2HD      PRO  40   8.021  17.542 -10.592
  294    H    SER  41           H        SER  41   3.679  14.580  -9.151
  295    HA   SER  41           HA       SER  41   4.034  12.128 -10.429
  296    HB2  SER  41           1HB      SER  41   2.790  12.655  -8.236
  297    HB3  SER  41           2HB      SER  41   1.393  12.988  -9.259
  298    HG   SER  41           HG       SER  41   2.831  10.554  -9.035
  299    H    GLY  42           H        GLY  42   3.916  11.960 -12.593
  300    HA2  GLY  42           1HA      GLY  42   2.678  11.544 -14.541
  301    HA3  GLY  42           2HA      GLY  42   1.319  12.406 -13.834
  302    HA   PRO  43           HA       PRO  43   3.511  15.042 -17.054
  303    HB2  PRO  43           1HB      PRO  43   1.388  15.302 -18.726
  304    HB3  PRO  43           2HB      PRO  43   2.557  13.982 -18.854
  305    HG2  PRO  43           1HG      PRO  43  -0.157  13.994 -17.589
  306    HG3  PRO  43           2HG      PRO  43   0.590  12.762 -18.624
  307    HD2  PRO  43           1HD      PRO  43   0.477  12.527 -15.929
  308    HD3  PRO  43           2HD      PRO  43   1.817  11.868 -16.889
  309    H    SER  44           H        SER  44   0.827  15.171 -14.986
  310    HA   SER  44           HA       SER  44  -0.091  17.800 -15.618
  311    HB2  SER  44           1HB      SER  44  -0.451  16.216 -13.062
  312    HB3  SER  44           2HB      SER  44  -1.381  17.633 -13.547
  313    HG   SER  44           HG       SER  44  -2.431  15.618 -14.011
  314    H    SER  45           H        SER  45   0.753  19.694 -15.059
  315    HA   SER  45           HA       SER  45   2.590  19.811 -12.766
  316    HB2  SER  45           1HB      SER  45   3.090  20.622 -15.590
  317    HB3  SER  45           2HB      SER  45   3.750  21.648 -14.316
  318    HG   SER  45           HG       SER  45   4.967  19.660 -15.198
  319    H    GLY  46           H        GLY  46   1.351  20.926 -11.360
  320    HA2  GLY  46           1HA      GLY  46  -0.250  23.178 -12.256
  321    HA3  GLY  46           2HA      GLY  46  -0.183  22.528 -10.625
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1 -21.068 -23.780  -5.372
    2    HA2  GLY   1           1HA      GLY   1 -21.421 -21.606  -6.516
    3    HA3  GLY   1           2HA      GLY   1 -20.804 -20.853  -5.053
    4    H    SER   2           H        SER   2 -19.739 -20.353  -7.587
    5    HA   SER   2           HA       SER   2 -16.984 -21.038  -7.105
    6    HB2  SER   2           1HB      SER   2 -18.382 -22.047  -9.592
    7    HB3  SER   2           2HB      SER   2 -16.632 -22.009  -9.382
    8    HG   SER   2           HG       SER   2 -17.545 -24.048  -8.842
    9    H    SER   3           H        SER   3 -16.207 -19.027  -7.183
   10    HA   SER   3           HA       SER   3 -16.584 -17.502  -9.655
   11    HB2  SER   3           1HB      SER   3 -17.332 -16.636  -6.899
   12    HB3  SER   3           2HB      SER   3 -16.629 -15.434  -7.981
   13    HG   SER   3           HG       SER   3 -18.325 -15.614  -9.316
   14    H    GLY   4           H        GLY   4 -15.084 -15.444  -9.498
   15    HA2  GLY   4           1HA      GLY   4 -12.457 -16.271  -9.584
   16    HA3  GLY   4           2HA      GLY   4 -12.951 -14.602  -9.338
   17    H    SER   5           H        SER   5 -13.821 -14.281  -6.954
   18    HA   SER   5           HA       SER   5 -11.582 -14.597  -5.268
   19    HB2  SER   5           1HB      SER   5 -13.153 -13.751  -3.475
   20    HB3  SER   5           2HB      SER   5 -13.029 -12.724  -4.903
   21    HG   SER   5           HG       SER   5 -15.011 -14.679  -4.909
   22    H    SER   6           H        SER   6 -11.431 -15.750  -3.263
   23    HA   SER   6           HA       SER   6 -12.996 -18.248  -3.265
   24    HB2  SER   6           1HB      SER   6 -10.415 -18.253  -3.719
   25    HB3  SER   6           2HB      SER   6 -10.297 -18.040  -1.972
   26    HG   SER   6           HG       SER   6 -11.933 -20.061  -3.046
   27    H    GLY   7           H        GLY   7 -14.039 -16.037  -1.988
   28    HA2  GLY   7           1HA      GLY   7 -15.163 -15.752   0.030
   29    HA3  GLY   7           2HA      GLY   7 -14.172 -17.023   0.732
   30    H    SER   8           H        SER   8 -13.519 -16.015   2.570
   31    HA   SER   8           HA       SER   8 -12.913 -13.423   3.067
   32    HB2  SER   8           1HB      SER   8 -11.671 -15.954   4.107
   33    HB3  SER   8           2HB      SER   8 -11.094 -14.382   4.660
   34    HG   SER   8           HG       SER   8 -13.327 -15.728   5.364
   35    H    GLY   9           H        GLY   9 -11.303 -11.990   2.670
   36    HA2  GLY   9           1HA      GLY   9  -9.047 -11.414   2.122
   37    HA3  GLY   9           2HA      GLY   9  -8.892 -12.954   1.291
   38    H    GLU  10           H        GLU  10  -9.652  -9.641   0.994
   39    HA   GLU  10           HA       GLU  10  -9.768  -9.883  -1.880
   40    HB2  GLU  10           1HB      GLU  10 -12.106 -10.220  -1.379
   41    HB3  GLU  10           2HB      GLU  10 -12.123  -8.821  -0.316
   42    HG2  GLU  10           1HG      GLU  10 -13.179  -8.303  -2.427
   43    HG3  GLU  10           2HG      GLU  10 -11.705  -7.358  -2.224
   44    H    LYS  11           H        LYS  11  -8.163  -8.500  -2.303
   45    HA   LYS  11           HA       LYS  11  -8.447  -5.743  -1.331
   46    HB2  LYS  11           1HB      LYS  11  -5.744  -7.040  -1.564
   47    HB3  LYS  11           2HB      LYS  11  -6.179  -5.554  -0.729
   48    HG2  LYS  11           1HG      LYS  11  -7.402  -8.088   0.215
   49    HG3  LYS  11           2HG      LYS  11  -5.697  -7.798   0.571
   50    HD2  LYS  11           1HD      LYS  11  -6.639  -5.432   1.306
   51    HD3  LYS  11           2HD      LYS  11  -8.118  -6.367   1.537
   52    HE2  LYS  11           1HE      LYS  11  -6.959  -6.365   3.613
   53    HE3  LYS  11           2HE      LYS  11  -6.768  -7.973   2.915
   54    HZ1  LYS  11           3HZ      LYS  11  -4.566  -7.360   2.163
   55    HZ2  LYS  11           1HZ      LYS  11  -4.692  -7.126   3.834
   56    HZ3  LYS  11           2HZ      LYS  11  -4.749  -5.798   2.787
   57    HA   PRO  12           HA       PRO  12  -7.973  -5.843  -5.919
   58    HB2  PRO  12           1HB      PRO  12  -9.785  -3.870  -6.364
   59    HB3  PRO  12           2HB      PRO  12 -10.239  -5.569  -6.184
   60    HG2  PRO  12           1HG      PRO  12 -10.340  -3.358  -4.168
   61    HG3  PRO  12           2HG      PRO  12 -11.537  -4.622  -4.503
   62    HD2  PRO  12           1HD      PRO  12  -9.814  -4.763  -2.420
   63    HD3  PRO  12           2HD      PRO  12 -10.395  -6.205  -3.278
   64    H    PHE  13           H        PHE  13  -7.574  -3.515  -3.432
   65    HA   PHE  13           HA       PHE  13  -6.436  -1.512  -5.216
   66    HB2  PHE  13           1HB      PHE  13  -6.504  -1.381  -2.206
   67    HB3  PHE  13           2HB      PHE  13  -6.401  -0.049  -3.353
   68    HD1  PHE  13           HD1      PHE  13  -8.625  -1.530  -5.128
   69    HD2  PHE  13           HD2      PHE  13  -8.354  -0.169  -1.105
   70    HE1  PHE  13           HE1      PHE  13 -11.072  -1.276  -5.053
   71    HE2  PHE  13           HE2      PHE  13 -10.799   0.086  -1.022
   72    HZ   PHE  13           HZ       PHE  13 -12.162  -0.468  -2.997
   73    H    LYS  14           H        LYS  14  -4.478  -2.102  -5.949
   74    HA   LYS  14           HA       LYS  14  -2.451  -2.848  -3.944
   75    HB2  LYS  14           1HB      LYS  14  -3.090  -4.029  -6.591
   76    HB3  LYS  14           2HB      LYS  14  -1.386  -3.882  -6.184
   77    HG2  LYS  14           1HG      LYS  14  -2.176  -4.998  -3.933
   78    HG3  LYS  14           2HG      LYS  14  -3.494  -5.574  -4.955
   79    HD2  LYS  14           1HD      LYS  14  -1.956  -6.644  -6.446
   80    HD3  LYS  14           2HD      LYS  14  -0.575  -5.907  -5.632
   81    HE2  LYS  14           1HE      LYS  14  -0.637  -8.102  -4.818
   82    HE3  LYS  14           2HE      LYS  14  -1.375  -7.135  -3.541
   83    HZ1  LYS  14           3HZ      LYS  14  -3.383  -8.072  -3.869
   84    HZ2  LYS  14           1HZ      LYS  14  -2.470  -9.346  -4.505
   85    HZ3  LYS  14           2HZ      LYS  14  -3.185  -8.218  -5.543
   86    H    CYS  15           H        CYS  15  -0.877  -1.410  -3.740
   87    HA   CYS  15           HA       CYS  15  -0.652   0.952  -5.139
   88    HB2  CYS  15           1HB      CYS  15   0.460   0.371  -2.954
   89    HB3  CYS  15           2HB      CYS  15   1.676  -0.504  -3.878
   90    H    LYS  16           H        LYS  16   0.137   1.551  -7.054
   91    HA   LYS  16           HA       LYS  16   1.188  -0.476  -8.832
   92    HB2  LYS  16           1HB      LYS  16  -0.500   1.410  -9.404
   93    HB3  LYS  16           2HB      LYS  16   0.923   2.438  -9.514
   94    HG2  LYS  16           1HG      LYS  16   1.856   0.893 -11.206
   95    HG3  LYS  16           2HG      LYS  16   0.351  -0.028 -11.144
   96    HD2  LYS  16           1HD      LYS  16   0.242   2.910 -11.655
   97    HD3  LYS  16           2HD      LYS  16   0.713   1.826 -12.965
   98    HE2  LYS  16           1HE      LYS  16  -1.773   1.391 -11.333
   99    HE3  LYS  16           2HE      LYS  16  -1.759   2.414 -12.769
  100    HZ1  LYS  16           3HZ      LYS  16  -1.787   0.642 -14.086
  101    HZ2  LYS  16           1HZ      LYS  16  -2.138  -0.288 -12.717
  102    HZ3  LYS  16           2HZ      LYS  16  -0.538  -0.125 -13.241
  103    H    GLU  17           H        GLU  17   2.783   0.508  -6.516
  104    HA   GLU  17           HA       GLU  17   5.167   1.326  -8.037
  105    HB2  GLU  17           1HB      GLU  17   4.151   2.372  -5.407
  106    HB3  GLU  17           2HB      GLU  17   5.854   2.476  -5.829
  107    HG2  GLU  17           1HG      GLU  17   5.262   3.746  -7.845
  108    HG3  GLU  17           2HG      GLU  17   3.565   3.678  -7.369
  109    H    CYS  18           H        CYS  18   3.957  -0.222  -5.085
  110    HA   CYS  18           HA       CYS  18   6.398  -1.874  -5.050
  111    HB2  CYS  18           1HB      CYS  18   6.003  -2.142  -2.611
  112    HB3  CYS  18           2HB      CYS  18   6.310  -0.472  -3.077
  113    H    GLY  19           H        GLY  19   2.910  -1.851  -4.394
  114    HA2  GLY  19           1HA      GLY  19   1.635  -3.687  -5.452
  115    HA3  GLY  19           2HA      GLY  19   2.909  -4.763  -4.899
  116    H    LYS  20           H        LYS  20   2.025  -2.262  -2.736
  117    HA   LYS  20           HA       LYS  20   1.183  -4.113  -0.751
  118    HB2  LYS  20           1HB      LYS  20   2.258  -1.719  -0.545
  119    HB3  LYS  20           2HB      LYS  20   0.581  -1.189  -0.549
  120    HG2  LYS  20           1HG      LYS  20   0.989  -1.402   1.696
  121    HG3  LYS  20           2HG      LYS  20   0.300  -2.983   1.319
  122    HD2  LYS  20           1HD      LYS  20   2.488  -3.974   1.225
  123    HD3  LYS  20           2HD      LYS  20   3.258  -2.395   1.396
  124    HE2  LYS  20           1HE      LYS  20   1.914  -2.269   3.613
  125    HE3  LYS  20           2HE      LYS  20   1.785  -4.018   3.435
  126    HZ1  LYS  20           3HZ      LYS  20   3.900  -4.295   4.028
  127    HZ2  LYS  20           1HZ      LYS  20   3.849  -2.701   4.594
  128    HZ3  LYS  20           2HZ      LYS  20   4.454  -3.032   3.049
  129    H    ALA  21           H        ALA  21  -0.800  -4.773  -0.159
  130    HA   ALA  21           HA       ALA  21  -3.052  -3.922  -1.811
  131    HB1  ALA  21           3HB      ALA  21  -2.622  -6.257   0.030
  132    HB2  ALA  21           1HB      ALA  21  -4.204  -5.862  -0.642
  133    HB3  ALA  21           2HB      ALA  21  -2.864  -6.264  -1.717
  134    H    PHE  22           H        PHE  22  -4.980  -3.124  -0.979
  135    HA   PHE  22           HA       PHE  22  -4.983  -2.388   1.866
  136    HB2  PHE  22           1HB      PHE  22  -5.894  -0.533  -0.339
  137    HB3  PHE  22           2HB      PHE  22  -5.743  -0.163   1.376
  138    HD1  PHE  22           HD1      PHE  22  -3.841  -0.919  -1.695
  139    HD2  PHE  22           HD2      PHE  22  -3.693   0.543   2.299
  140    HE1  PHE  22           HE1      PHE  22  -1.545  -0.124  -2.076
  141    HE2  PHE  22           HE2      PHE  22  -1.396   1.343   1.924
  142    HZ   PHE  22           HZ       PHE  22  -0.319   1.010  -0.265
  143    H    ARG  23           H        ARG  23  -7.189  -1.681   2.603
  144    HA   ARG  23           HA       ARG  23  -9.192  -3.459   1.404
  145    HB2  ARG  23           1HB      ARG  23  -8.706  -2.417   4.155
  146    HB3  ARG  23           2HB      ARG  23 -10.363  -2.779   3.690
  147    HG2  ARG  23           1HG      ARG  23  -8.131  -4.763   3.382
  148    HG3  ARG  23           2HG      ARG  23  -9.084  -4.616   4.861
  149    HD2  ARG  23           1HD      ARG  23 -10.430  -4.949   2.208
  150    HD3  ARG  23           2HD      ARG  23  -9.781  -6.349   3.062
  151    HE   ARG  23           HE       ARG  23 -11.288  -5.111   4.941
  152   HH11  ARG  23          1HH1      ARG  23 -11.908  -6.189   1.689
  153   HH12  ARG  23          2HH1      ARG  23 -13.587  -6.508   1.976
  154   HH21  ARG  23          1HH2      ARG  23 -13.497  -5.527   5.331
  155   HH22  ARG  23          2HH2      ARG  23 -14.490  -6.130   4.047
  156    H    GLN  24           H        GLN  24  -8.518  -0.127   2.156
  157    HA   GLN  24           HA       GLN  24 -11.075   0.624   0.902
  158    HB2  GLN  24           1HB      GLN  24  -9.650   2.085   3.132
  159    HB3  GLN  24           2HB      GLN  24 -11.124   2.621   2.336
  160    HG2  GLN  24           1HG      GLN  24 -12.419   1.006   3.344
  161    HG3  GLN  24           2HG      GLN  24 -11.044  -0.057   3.644
  162   HE21  GLN  24          1HE2      GLN  24 -11.895   3.300   4.437
  163   HE22  GLN  24          2HE2      GLN  24 -11.535   3.172   6.121
  164    H    ASN  25           H        ASN  25 -11.060   2.439  -0.453
  165    HA   ASN  25           HA       ASN  25  -8.756   2.792  -2.009
  166    HB2  ASN  25           1HB      ASN  25 -10.044   4.830  -2.897
  167    HB3  ASN  25           2HB      ASN  25 -10.805   3.252  -3.075
  168   HD21  ASN  25          1HD2      ASN  25 -10.876   6.303  -1.429
  169   HD22  ASN  25          2HD2      ASN  25 -12.449   6.125  -0.737
  170    H    ILE  26           H        ILE  26  -9.981   4.537   0.764
  171    HA   ILE  26           HA       ILE  26  -8.327   6.824   0.519
  172    HB   ILE  26           HB       ILE  26 -10.295   6.882   1.935
  173   HG12  ILE  26          1HG1      ILE  26  -9.273   7.840   3.993
  174   HG13  ILE  26          2HG1      ILE  26  -7.721   7.173   3.499
  175   HG21  ILE  26          1HG2      ILE  26  -8.884   4.699   3.433
  176   HG22  ILE  26          2HG2      ILE  26 -10.137   5.683   4.188
  177   HG23  ILE  26          3HG2      ILE  26 -10.517   4.707   2.769
  178   HD11  ILE  26          3HD1      ILE  26  -8.488   9.680   2.983
  179   HD12  ILE  26          1HD1      ILE  26  -7.379   8.773   1.955
  180   HD13  ILE  26          2HD1      ILE  26  -9.087   8.883   1.528
  181    H    HIS  27           H        HIS  27  -7.845   3.642   1.867
  182    HA   HIS  27           HA       HIS  27  -5.533   4.239   3.400
  183    HB2  HIS  27           1HB      HIS  27  -6.766   1.720   2.340
  184    HB3  HIS  27           2HB      HIS  27  -5.158   1.673   3.057
  185    HD1  HIS  27           HD1      HIS  27  -6.282   0.131   4.909
  186    HD2  HIS  27           HD2      HIS  27  -7.565   4.082   4.837
  187    HE1  HIS  27           HE1      HIS  27  -7.436   0.503   7.112
  188    H    LEU  28           H        LEU  28  -5.942   2.785   0.175
  189    HA   LEU  28           HA       LEU  28  -3.249   2.467  -0.446
  190    HB2  LEU  28           1HB      LEU  28  -4.663   1.410  -1.918
  191    HB3  LEU  28           2HB      LEU  28  -5.739   2.799  -2.046
  192    HG   LEU  28           HG       LEU  28  -3.979   3.938  -3.409
  193   HD11  LEU  28          1HD1      LEU  28  -2.284   2.401  -4.449
  194   HD12  LEU  28          2HD1      LEU  28  -2.683   1.231  -3.191
  195   HD13  LEU  28          3HD1      LEU  28  -2.005   2.799  -2.753
  196   HD21  LEU  28          3HD2      LEU  28  -5.044   1.313  -4.447
  197   HD22  LEU  28          1HD2      LEU  28  -4.428   2.633  -5.442
  198   HD23  LEU  28          2HD2      LEU  28  -5.881   2.866  -4.469
  199    H    ALA  29           H        ALA  29  -5.392   5.170  -1.352
  200    HA   ALA  29           HA       ALA  29  -3.483   6.771  -2.582
  201    HB1  ALA  29           3HB      ALA  29  -5.285   8.490  -1.251
  202    HB2  ALA  29           1HB      ALA  29  -5.312   7.972  -2.937
  203    HB3  ALA  29           2HB      ALA  29  -6.185   7.046  -1.715
  204    H    SER  30           H        SER  30  -4.305   6.442   0.827
  205    HA   SER  30           HA       SER  30  -2.732   8.630   1.730
  206    HB2  SER  30           1HB      SER  30  -4.627   7.492   2.992
  207    HB3  SER  30           2HB      SER  30  -3.483   6.201   3.362
  208    HG   SER  30           HG       SER  30  -3.548   7.772   5.018
  209    H    HIS  31           H        HIS  31  -2.005   5.399   0.801
  210    HA   HIS  31           HA       HIS  31   0.490   5.241   2.236
  211    HB2  HIS  31           1HB      HIS  31  -0.470   3.138   1.887
  212    HB3  HIS  31           2HB      HIS  31  -0.905   3.506   0.220
  213    HD1  HIS  31           HD1      HIS  31   2.192   2.819   2.303
  214    HD2  HIS  31           HD2      HIS  31   0.870   2.596  -1.630
  215    HE1  HIS  31           HE1      HIS  31   4.043   1.682   1.035
  216    H    LEU  32           H        LEU  32  -0.487   5.685  -1.151
  217    HA   LEU  32           HA       LEU  32   1.926   5.759  -2.418
  218    HB2  LEU  32           1HB      LEU  32  -0.453   7.558  -2.845
  219    HB3  LEU  32           2HB      LEU  32   0.908   7.443  -3.959
  220    HG   LEU  32           HG       LEU  32  -0.836   5.096  -3.234
  221   HD11  LEU  32          1HD1      LEU  32  -1.166   7.208  -5.321
  222   HD12  LEU  32          2HD1      LEU  32  -2.377   6.455  -4.284
  223   HD13  LEU  32          3HD1      LEU  32  -1.697   5.556  -5.639
  224   HD21  LEU  32          3HD2      LEU  32   0.119   4.129  -5.262
  225   HD22  LEU  32          1HD2      LEU  32   1.380   4.549  -4.102
  226   HD23  LEU  32          2HD2      LEU  32   1.093   5.581  -5.503
  227    H    ARG  33           H        ARG  33   0.774   7.951  -0.042
  228    HA   ARG  33           HA       ARG  33   2.115  10.298  -0.627
  229    HB2  ARG  33           1HB      ARG  33   1.805   9.119   2.138
  230    HB3  ARG  33           2HB      ARG  33   1.987  10.819   1.726
  231    HG2  ARG  33           1HG      ARG  33  -0.308   9.359   0.547
  232    HG3  ARG  33           2HG      ARG  33  -0.366   9.740   2.269
  233    HD2  ARG  33           1HD      ARG  33  -1.364  11.595   1.306
  234    HD3  ARG  33           2HD      ARG  33   0.305  12.122   1.519
  235    HE   ARG  33           HE       ARG  33   0.297  11.117  -0.989
  236   HH11  ARG  33          1HH1      ARG  33  -1.714  13.434   0.658
  237   HH12  ARG  33          2HH1      ARG  33  -2.072  14.337  -0.776
  238   HH21  ARG  33          1HH2      ARG  33  -0.167  12.299  -2.884
  239   HH22  ARG  33          2HH2      ARG  33  -1.192  13.691  -2.790
  240    H    ILE  34           H        ILE  34   3.304   7.600   1.380
  241    HA   ILE  34           HA       ILE  34   5.853   8.589   1.872
  242    HB   ILE  34           HB       ILE  34   6.530   6.336   2.386
  243   HG12  ILE  34          1HG1      ILE  34   3.963   5.184   1.384
  244   HG13  ILE  34          2HG1      ILE  34   5.250   5.497   0.224
  245   HG21  ILE  34          1HG2      ILE  34   5.330   6.563   4.237
  246   HG22  ILE  34          2HG2      ILE  34   4.141   7.541   3.379
  247   HG23  ILE  34          3HG2      ILE  34   3.970   5.787   3.426
  248   HD11  ILE  34          3HD1      ILE  34   6.126   3.545   0.763
  249   HD12  ILE  34          1HD1      ILE  34   6.458   4.177   2.375
  250   HD13  ILE  34          2HD1      ILE  34   4.947   3.325   2.056
  251    H    HIS  35           H        HIS  35   4.527   7.194  -1.006
  252    HA   HIS  35           HA       HIS  35   7.071   6.611  -2.223
  253    HB2  HIS  35           1HB      HIS  35   4.216   6.542  -3.139
  254    HB3  HIS  35           2HB      HIS  35   5.518   6.449  -4.320
  255    HD1  HIS  35           HD1      HIS  35   7.200   4.377  -3.998
  256    HD2  HIS  35           HD2      HIS  35   3.627   4.189  -1.886
  257    HE1  HIS  35           HE1      HIS  35   6.948   1.969  -3.315
  258    H    THR  36           H        THR  36   4.786   9.258  -2.202
  259    HA   THR  36           HA       THR  36   6.382  10.697  -4.200
  260    HB   THR  36           HB       THR  36   3.906  10.573  -4.525
  261    HG1  THR  36           HG1      THR  36   5.405  12.448  -5.113
  262   HG21  THR  36          3HG2      THR  36   2.835  12.492  -2.947
  263   HG22  THR  36          1HG2      THR  36   3.977  11.755  -1.824
  264   HG23  THR  36          2HG2      THR  36   2.738  10.767  -2.598
  265    H    GLY  37           H        GLY  37   7.546  10.355  -1.676
  266    HA2  GLY  37           1HA      GLY  37   7.400  13.103  -0.595
  267    HA3  GLY  37           2HA      GLY  37   7.690  11.693   0.413
  268    H    GLU  38           H        GLU  38   9.132  14.228  -1.176
  269    HA   GLU  38           HA       GLU  38  11.534  13.132  -2.117
  270    HB2  GLU  38           1HB      GLU  38  10.674  15.470  -2.519
  271    HB3  GLU  38           2HB      GLU  38  11.207  15.872  -0.893
  272    HG2  GLU  38           1HG      GLU  38  12.870  16.597  -2.440
  273    HG3  GLU  38           2HG      GLU  38  13.508  15.225  -1.536
  274    H    LYS  39           H        LYS  39  13.662  13.224  -1.175
  275    HA   LYS  39           HA       LYS  39  13.608  12.881   1.751
  276    HB2  LYS  39           1HB      LYS  39  15.323  11.255   1.569
  277    HB3  LYS  39           2HB      LYS  39  14.145  10.854   0.327
  278    HG2  LYS  39           1HG      LYS  39  16.404  12.605  -0.452
  279    HG3  LYS  39           2HG      LYS  39  16.753  10.902  -0.144
  280    HD2  LYS  39           1HD      LYS  39  14.903  10.324  -1.727
  281    HD3  LYS  39           2HD      LYS  39  14.785  12.040  -2.126
  282    HE2  LYS  39           1HE      LYS  39  17.385  10.558  -2.337
  283    HE3  LYS  39           2HE      LYS  39  16.204  10.526  -3.645
  284    HZ1  LYS  39           3HZ      LYS  39  16.413  12.809  -3.984
  285    HZ2  LYS  39           1HZ      LYS  39  18.006  12.292  -3.738
  286    HZ3  LYS  39           2HZ      LYS  39  17.167  13.072  -2.493
  287    HA   PRO  40           HA       PRO  40  16.432  16.216   2.198
  288    HB2  PRO  40           1HB      PRO  40  17.761  15.439   4.434
  289    HB3  PRO  40           2HB      PRO  40  16.094  16.025   4.463
  290    HG2  PRO  40           1HG      PRO  40  17.113  13.211   4.510
  291    HG3  PRO  40           2HG      PRO  40  15.809  13.945   5.462
  292    HD2  PRO  40           1HD      PRO  40  15.335  12.417   3.277
  293    HD3  PRO  40           2HD      PRO  40  14.285  13.771   3.741
  294    H    SER  41           H        SER  41  17.928  13.019   2.711
  295    HA   SER  41           HA       SER  41  20.003  13.650   0.796
  296    HB2  SER  41           1HB      SER  41  20.542  13.402   3.741
  297    HB3  SER  41           2HB      SER  41  21.766  12.914   2.569
  298    HG   SER  41           HG       SER  41  20.510  15.456   2.558
  299    H    GLY  42           H        GLY  42  21.458  11.766   0.426
  300    HA2  GLY  42           1HA      GLY  42  20.098   9.229   1.095
  301    HA3  GLY  42           2HA      GLY  42  20.689   9.566  -0.525
  302    HA   PRO  43           HA       PRO  43  23.937   7.425   2.187
  303    HB2  PRO  43           1HB      PRO  43  23.911   5.012   0.943
  304    HB3  PRO  43           2HB      PRO  43  22.878   5.391   2.327
  305    HG2  PRO  43           1HG      PRO  43  22.209   5.390  -0.591
  306    HG3  PRO  43           2HG      PRO  43  21.263   4.770   0.774
  307    HD2  PRO  43           1HD      PRO  43  20.755   7.165  -0.382
  308    HD3  PRO  43           2HD      PRO  43  20.481   6.862   1.345
  309    H    SER  44           H        SER  44  23.239   7.353  -1.274
  310    HA   SER  44           HA       SER  44  26.132   7.574  -1.798
  311    HB2  SER  44           1HB      SER  44  23.958   6.139  -3.289
  312    HB3  SER  44           2HB      SER  44  25.387   6.709  -4.150
  313    HG   SER  44           HG       SER  44  26.436   5.554  -2.167
  314    H    SER  45           H        SER  45  26.728   9.512  -2.474
  315    HA   SER  45           HA       SER  45  24.741  11.350  -3.551
  316    HB2  SER  45           1HB      SER  45  27.597  11.713  -2.636
  317    HB3  SER  45           2HB      SER  45  26.667  13.003  -3.398
  318    HG   SER  45           HG       SER  45  26.569  12.083  -0.851
  319    H    GLY  46           H        GLY  46  28.051  10.340  -4.441
  320    HA2  GLY  46           1HA      GLY  46  27.226  10.389  -7.258
  321    HA3  GLY  46           2HA      GLY  46  28.608  11.358  -6.772
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1   6.094 -25.825 -13.950
    2    HA2  GLY   1           1HA      GLY   1   7.244 -23.860 -12.077
    3    HA3  GLY   1           2HA      GLY   1   5.536 -24.003 -12.468
    4    H    SER   2           H        SER   2   8.209 -25.446 -10.709
    5    HA   SER   2           HA       SER   2   6.609 -27.471  -9.464
    6    HB2  SER   2           1HB      SER   2   9.006 -27.817  -9.762
    7    HB3  SER   2           2HB      SER   2   9.357 -26.408  -8.761
    8    HG   SER   2           HG       SER   2   8.602 -27.482  -6.986
    9    H    SER   3           H        SER   3   8.269 -24.604  -8.132
   10    HA   SER   3           HA       SER   3   6.918 -24.693  -5.652
   11    HB2  SER   3           1HB      SER   3   7.849 -22.447  -5.287
   12    HB3  SER   3           2HB      SER   3   9.069 -23.535  -5.950
   13    HG   SER   3           HG       SER   3   8.537 -21.239  -6.890
   14    H    GLY   4           H        GLY   4   6.433 -22.658  -8.534
   15    HA2  GLY   4           1HA      GLY   4   4.510 -21.673  -9.338
   16    HA3  GLY   4           2HA      GLY   4   3.605 -22.578  -8.134
   17    H    SER   5           H        SER   5   2.849 -20.031  -8.734
   18    HA   SER   5           HA       SER   5   3.817 -18.444  -6.449
   19    HB2  SER   5           1HB      SER   5   4.110 -17.495  -8.790
   20    HB3  SER   5           2HB      SER   5   2.352 -17.364  -8.860
   21    HG   SER   5           HG       SER   5   2.548 -15.585  -7.783
   22    H    SER   6           H        SER   6   2.039 -16.801  -5.738
   23    HA   SER   6           HA       SER   6  -0.481 -18.299  -5.426
   24    HB2  SER   6           1HB      SER   6  -0.703 -17.356  -3.204
   25    HB3  SER   6           2HB      SER   6   0.880 -18.121  -3.340
   26    HG   SER   6           HG       SER   6   1.476 -15.804  -4.029
   27    H    GLY   7           H        GLY   7  -2.265 -16.674  -4.581
   28    HA2  GLY   7           1HA      GLY   7  -2.249 -13.991  -5.359
   29    HA3  GLY   7           2HA      GLY   7  -2.822 -14.930  -6.730
   30    H    SER   8           H        SER   8  -3.591 -13.615  -3.655
   31    HA   SER   8           HA       SER   8  -6.390 -14.195  -4.068
   32    HB2  SER   8           1HB      SER   8  -6.646 -15.164  -1.749
   33    HB3  SER   8           2HB      SER   8  -5.827 -16.214  -2.905
   34    HG   SER   8           HG       SER   8  -4.538 -14.543  -1.004
   35    H    GLY   9           H        GLY   9  -7.779 -13.033  -2.552
   36    HA2  GLY   9           1HA      GLY   9  -7.712 -11.456  -0.592
   37    HA3  GLY   9           2HA      GLY   9  -6.395 -10.667  -1.448
   38    H    GLU  10           H        GLU  10  -9.515 -10.308  -0.697
   39    HA   GLU  10           HA       GLU  10 -10.743  -9.609  -3.142
   40    HB2  GLU  10           1HB      GLU  10 -11.314  -8.802  -0.292
   41    HB3  GLU  10           2HB      GLU  10 -12.315  -8.295  -1.645
   42    HG2  GLU  10           1HG      GLU  10 -13.161 -10.274  -0.389
   43    HG3  GLU  10           2HG      GLU  10 -12.957 -10.525  -2.122
   44    H    LYS  11           H        LYS  11  -9.313  -7.557  -0.601
   45    HA   LYS  11           HA       LYS  11  -9.602  -5.066  -1.435
   46    HB2  LYS  11           1HB      LYS  11  -7.136  -4.660  -0.872
   47    HB3  LYS  11           2HB      LYS  11  -8.144  -5.376   0.379
   48    HG2  LYS  11           1HG      LYS  11  -6.663  -7.207  -1.426
   49    HG3  LYS  11           2HG      LYS  11  -5.749  -6.322  -0.202
   50    HD2  LYS  11           1HD      LYS  11  -7.735  -7.180   1.342
   51    HD3  LYS  11           2HD      LYS  11  -7.801  -8.447   0.114
   52    HE2  LYS  11           1HE      LYS  11  -6.331  -9.300   1.708
   53    HE3  LYS  11           2HE      LYS  11  -5.263  -8.637   0.472
   54    HZ1  LYS  11           3HZ      LYS  11  -5.959  -6.731   2.501
   55    HZ2  LYS  11           1HZ      LYS  11  -4.438  -7.156   1.894
   56    HZ3  LYS  11           2HZ      LYS  11  -5.146  -8.079   3.122
   57    HA   PRO  12           HA       PRO  12  -8.359  -5.573  -5.785
   58    HB2  PRO  12           1HB      PRO  12  -9.855  -3.487  -6.667
   59    HB3  PRO  12           2HB      PRO  12 -10.523  -5.101  -6.395
   60    HG2  PRO  12           1HG      PRO  12 -10.631  -2.684  -4.632
   61    HG3  PRO  12           2HG      PRO  12 -11.913  -3.849  -5.014
   62    HD2  PRO  12           1HD      PRO  12 -10.506  -3.936  -2.702
   63    HD3  PRO  12           2HD      PRO  12 -11.132  -5.396  -3.494
   64    H    PHE  13           H        PHE  13  -7.959  -3.097  -3.472
   65    HA   PHE  13           HA       PHE  13  -6.532  -1.285  -5.213
   66    HB2  PHE  13           1HB      PHE  13  -6.531  -1.181  -2.204
   67    HB3  PHE  13           2HB      PHE  13  -6.345   0.146  -3.347
   68    HD1  PHE  13           HD1      PHE  13  -8.720  -0.992  -5.102
   69    HD2  PHE  13           HD2      PHE  13  -8.255   0.053  -1.002
   70    HE1  PHE  13           HE1      PHE  13 -11.131  -0.525  -4.951
   71    HE2  PHE  13           HE2      PHE  13 -10.665   0.521  -0.844
   72    HZ   PHE  13           HZ       PHE  13 -12.107   0.232  -2.820
   73    H    LYS  14           H        LYS  14  -4.564  -1.796  -5.896
   74    HA   LYS  14           HA       LYS  14  -2.642  -2.866  -3.946
   75    HB2  LYS  14           1HB      LYS  14  -3.560  -4.604  -5.595
   76    HB3  LYS  14           2HB      LYS  14  -2.660  -3.734  -6.831
   77    HG2  LYS  14           1HG      LYS  14  -0.687  -4.060  -5.091
   78    HG3  LYS  14           2HG      LYS  14  -1.683  -5.436  -4.610
   79    HD2  LYS  14           1HD      LYS  14  -1.711  -6.184  -6.972
   80    HD3  LYS  14           2HD      LYS  14  -0.618  -4.857  -7.374
   81    HE2  LYS  14           1HE      LYS  14   1.145  -5.787  -6.158
   82    HE3  LYS  14           2HE      LYS  14   0.075  -6.841  -5.236
   83    HZ1  LYS  14           3HZ      LYS  14  -0.105  -7.375  -8.023
   84    HZ2  LYS  14           1HZ      LYS  14   0.282  -8.425  -6.754
   85    HZ3  LYS  14           2HZ      LYS  14   1.496  -7.506  -7.490
   86    H    CYS  15           H        CYS  15  -0.946  -1.572  -3.755
   87    HA   CYS  15           HA       CYS  15  -0.521   0.704  -5.324
   88    HB2  CYS  15           1HB      CYS  15   0.342   0.134  -2.949
   89    HB3  CYS  15           2HB      CYS  15   1.689  -0.633  -3.784
   90    H    LYS  16           H        LYS  16   0.268   0.920  -7.301
   91    HA   LYS  16           HA       LYS  16   1.610  -1.311  -8.584
   92    HB2  LYS  16           1HB      LYS  16   0.574   1.341  -9.569
   93    HB3  LYS  16           2HB      LYS  16   1.540   0.283 -10.589
   94    HG2  LYS  16           1HG      LYS  16  -0.190  -1.518 -10.056
   95    HG3  LYS  16           2HG      LYS  16  -1.193  -0.195  -9.456
   96    HD2  LYS  16           1HD      LYS  16  -1.877  -0.401 -11.665
   97    HD3  LYS  16           2HD      LYS  16  -0.693   0.906 -11.744
   98    HE2  LYS  16           1HE      LYS  16   0.109  -1.947 -12.201
   99    HE3  LYS  16           2HE      LYS  16  -0.579  -0.976 -13.502
  100    HZ1  LYS  16           3HZ      LYS  16   2.033  -0.815 -12.257
  101    HZ2  LYS  16           1HZ      LYS  16   1.292   0.675 -12.565
  102    HZ3  LYS  16           2HZ      LYS  16   1.555  -0.416 -13.830
  103    H    GLU  17           H        GLU  17   2.852   0.478  -6.452
  104    HA   GLU  17           HA       GLU  17   5.224   1.304  -7.993
  105    HB2  GLU  17           1HB      GLU  17   4.008   2.406  -5.471
  106    HB3  GLU  17           2HB      GLU  17   5.687   2.719  -5.890
  107    HG2  GLU  17           1HG      GLU  17   3.518   3.297  -7.857
  108    HG3  GLU  17           2HG      GLU  17   3.860   4.426  -6.548
  109    H    CYS  18           H        CYS  18   4.147  -0.140  -4.937
  110    HA   CYS  18           HA       CYS  18   6.808  -1.375  -4.665
  111    HB2  CYS  18           1HB      CYS  18   6.277  -1.607  -2.259
  112    HB3  CYS  18           2HB      CYS  18   6.273   0.073  -2.787
  113    H    GLY  19           H        GLY  19   3.326  -1.956  -4.384
  114    HA2  GLY  19           1HA      GLY  19   2.544  -4.052  -5.445
  115    HA3  GLY  19           2HA      GLY  19   3.894  -4.846  -4.647
  116    H    LYS  20           H        LYS  20   2.290  -2.416  -2.840
  117    HA   LYS  20           HA       LYS  20   1.369  -4.390  -0.942
  118    HB2  LYS  20           1HB      LYS  20   2.412  -1.985  -0.547
  119    HB3  LYS  20           2HB      LYS  20   0.729  -1.489  -0.658
  120    HG2  LYS  20           1HG      LYS  20   0.130  -2.901   1.186
  121    HG3  LYS  20           2HG      LYS  20   1.754  -3.591   1.237
  122    HD2  LYS  20           1HD      LYS  20   2.591  -1.236   1.662
  123    HD3  LYS  20           2HD      LYS  20   0.903  -0.785   1.918
  124    HE2  LYS  20           1HE      LYS  20   2.052  -3.109   3.400
  125    HE3  LYS  20           2HE      LYS  20   2.413  -1.470   3.940
  126    HZ1  LYS  20           3HZ      LYS  20   0.180  -1.046   4.379
  127    HZ2  LYS  20           1HZ      LYS  20   0.400  -2.626   4.942
  128    HZ3  LYS  20           2HZ      LYS  20  -0.364  -2.356   3.458
  129    H    ALA  21           H        ALA  21  -0.855  -4.065   0.052
  130    HA   ALA  21           HA       ALA  21  -2.836  -3.501  -2.056
  131    HB1  ALA  21           3HB      ALA  21  -2.343  -5.960  -0.640
  132    HB2  ALA  21           1HB      ALA  21  -3.989  -5.391  -0.360
  133    HB3  ALA  21           2HB      ALA  21  -3.411  -5.646  -2.007
  134    H    PHE  22           H        PHE  22  -5.051  -3.105  -1.170
  135    HA   PHE  22           HA       PHE  22  -5.184  -2.152   1.563
  136    HB2  PHE  22           1HB      PHE  22  -5.917  -0.185  -0.584
  137    HB3  PHE  22           2HB      PHE  22  -5.589   0.110   1.120
  138    HD1  PHE  22           HD1      PHE  22  -4.012  -0.777  -2.105
  139    HD2  PHE  22           HD2      PHE  22  -3.430   0.652   1.862
  140    HE1  PHE  22           HE1      PHE  22  -1.689  -0.187  -2.662
  141    HE2  PHE  22           HE2      PHE  22  -1.107   1.245   1.312
  142    HZ   PHE  22           HZ       PHE  22  -0.233   0.827  -0.953
  143    H    ARG  23           H        ARG  23  -7.202  -2.290   2.387
  144    HA   ARG  23           HA       ARG  23  -9.242  -3.476   0.713
  145    HB2  ARG  23           1HB      ARG  23  -8.986  -2.943   3.661
  146    HB3  ARG  23           2HB      ARG  23 -10.524  -3.431   2.960
  147    HG2  ARG  23           1HG      ARG  23  -8.108  -5.056   2.356
  148    HG3  ARG  23           2HG      ARG  23  -8.851  -5.193   3.951
  149    HD2  ARG  23           1HD      ARG  23 -10.364  -5.492   1.363
  150    HD3  ARG  23           2HD      ARG  23  -9.667  -6.847   2.251
  151    HE   ARG  23           HE       ARG  23 -11.338  -5.275   3.924
  152   HH11  ARG  23          1HH1      ARG  23 -11.414  -7.664   1.392
  153   HH12  ARG  23          2HH1      ARG  23 -12.952  -8.307   1.866
  154   HH21  ARG  23          1HH2      ARG  23 -13.363  -6.113   4.558
  155   HH22  ARG  23          2HH2      ARG  23 -14.060  -7.423   3.666
  156    H    GLN  24           H        GLN  24  -8.505  -0.383   2.082
  157    HA   GLN  24           HA       GLN  24 -11.092   0.643   1.114
  158    HB2  GLN  24           1HB      GLN  24  -9.471   1.341   3.529
  159    HB3  GLN  24           2HB      GLN  24 -10.474   2.578   2.783
  160    HG2  GLN  24           1HG      GLN  24 -11.953   1.764   4.293
  161    HG3  GLN  24           2HG      GLN  24 -12.307   0.689   2.942
  162   HE21  GLN  24          1HE2      GLN  24 -13.072  -0.213   5.279
  163   HE22  GLN  24          2HE2      GLN  24 -12.021  -1.444   5.882
  164    H    ASN  25           H        ASN  25 -11.104   2.625   0.013
  165    HA   ASN  25           HA       ASN  25  -8.904   3.081  -1.686
  166    HB2  ASN  25           1HB      ASN  25 -11.212   4.952  -1.110
  167    HB3  ASN  25           2HB      ASN  25 -10.166   4.986  -2.526
  168   HD21  ASN  25          1HD2      ASN  25 -10.564   3.638  -4.200
  169   HD22  ASN  25          2HD2      ASN  25 -11.908   2.554  -4.270
  170    H    ILE  26           H        ILE  26  -9.988   4.657   1.269
  171    HA   ILE  26           HA       ILE  26  -8.272   6.884   1.175
  172    HB   ILE  26           HB       ILE  26 -10.169   6.778   2.711
  173   HG12  ILE  26          1HG1      ILE  26  -8.911   7.492   4.819
  174   HG13  ILE  26          2HG1      ILE  26  -7.434   7.108   3.942
  175   HG21  ILE  26          1HG2      ILE  26  -9.731   5.427   4.876
  176   HG22  ILE  26          2HG2      ILE  26 -10.332   4.589   3.447
  177   HG23  ILE  26          3HG2      ILE  26  -8.623   4.495   3.870
  178   HD11  ILE  26          3HD1      ILE  26  -8.312   9.538   3.982
  179   HD12  ILE  26          1HD1      ILE  26  -7.697   8.861   2.474
  180   HD13  ILE  26          2HD1      ILE  26  -9.436   8.968   2.748
  181    H    HIS  27           H        HIS  27  -7.743   3.569   2.063
  182    HA   HIS  27           HA       HIS  27  -5.353   3.954   3.552
  183    HB2  HIS  27           1HB      HIS  27  -6.755   1.632   2.320
  184    HB3  HIS  27           2HB      HIS  27  -5.053   1.436   2.731
  185    HD1  HIS  27           HD1      HIS  27  -5.582  -0.238   4.614
  186    HD2  HIS  27           HD2      HIS  27  -7.345   3.489   5.127
  187    HE1  HIS  27           HE1      HIS  27  -6.415  -0.209   6.986
  188    H    LEU  28           H        LEU  28  -5.887   2.787   0.223
  189    HA   LEU  28           HA       LEU  28  -3.222   2.650  -0.550
  190    HB2  LEU  28           1HB      LEU  28  -4.832   1.658  -1.951
  191    HB3  LEU  28           2HB      LEU  28  -5.747   3.157  -2.093
  192    HG   LEU  28           HG       LEU  28  -3.852   4.101  -3.419
  193   HD11  LEU  28          1HD1      LEU  28  -2.136   2.534  -2.536
  194   HD12  LEU  28          2HD1      LEU  28  -2.160   2.650  -4.295
  195   HD13  LEU  28          3HD1      LEU  28  -2.876   1.251  -3.495
  196   HD21  LEU  28          3HD2      LEU  28  -5.810   3.262  -4.547
  197   HD22  LEU  28          1HD2      LEU  28  -5.197   1.610  -4.459
  198   HD23  LEU  28          2HD2      LEU  28  -4.372   2.804  -5.461
  199    H    ALA  29           H        ALA  29  -5.512   5.309  -1.203
  200    HA   ALA  29           HA       ALA  29  -3.740   7.089  -2.361
  201    HB1  ALA  29           3HB      ALA  29  -6.301   7.240  -2.038
  202    HB2  ALA  29           1HB      ALA  29  -5.899   8.063  -0.531
  203    HB3  ALA  29           2HB      ALA  29  -5.355   8.728  -2.072
  204    H    SER  30           H        SER  30  -4.377   6.485   1.055
  205    HA   SER  30           HA       SER  30  -2.780   8.645   2.011
  206    HB2  SER  30           1HB      SER  30  -4.612   7.551   3.323
  207    HB3  SER  30           2HB      SER  30  -3.580   6.131   3.495
  208    HG   SER  30           HG       SER  30  -2.103   7.389   4.632
  209    H    HIS  31           H        HIS  31  -2.086   5.510   0.828
  210    HA   HIS  31           HA       HIS  31   0.496   5.339   2.154
  211    HB2  HIS  31           1HB      HIS  31  -0.566   3.239   1.950
  212    HB3  HIS  31           2HB      HIS  31  -1.006   3.531   0.270
  213    HD1  HIS  31           HD1      HIS  31   1.981   2.684   2.412
  214    HD2  HIS  31           HD2      HIS  31   0.860   2.732  -1.588
  215    HE1  HIS  31           HE1      HIS  31   3.838   1.521   1.180
  216    H    LEU  32           H        LEU  32  -0.684   5.418  -1.211
  217    HA   LEU  32           HA       LEU  32   1.555   5.501  -2.671
  218    HB2  LEU  32           1HB      LEU  32  -0.781   7.385  -2.937
  219    HB3  LEU  32           2HB      LEU  32   0.450   7.146  -4.175
  220    HG   LEU  32           HG       LEU  32  -1.301   4.917  -3.160
  221   HD11  LEU  32          1HD1      LEU  32  -2.267   5.464  -5.620
  222   HD12  LEU  32          2HD1      LEU  32  -1.896   7.091  -5.049
  223   HD13  LEU  32          3HD1      LEU  32  -2.983   6.058  -4.121
  224   HD21  LEU  32          3HD2      LEU  32  -0.475   3.664  -4.911
  225   HD22  LEU  32          1HD2      LEU  32   0.947   4.591  -4.433
  226   HD23  LEU  32          2HD2      LEU  32   0.006   5.084  -5.842
  227    H    ARG  33           H        ARG  33   0.472   8.041  -0.520
  228    HA   ARG  33           HA       ARG  33   2.089  10.143  -1.334
  229    HB2  ARG  33           1HB      ARG  33   1.663   9.639   1.585
  230    HB3  ARG  33           2HB      ARG  33   1.596  11.154   0.694
  231    HG2  ARG  33           1HG      ARG  33  -0.480   9.958  -0.441
  232    HG3  ARG  33           2HG      ARG  33  -0.490   9.092   1.097
  233    HD2  ARG  33           1HD      ARG  33  -0.221  12.052   1.151
  234    HD3  ARG  33           2HD      ARG  33  -1.799  11.369   0.763
  235    HE   ARG  33           HE       ARG  33  -1.078  10.030   2.999
  236   HH11  ARG  33          1HH1      ARG  33  -1.246  13.410   2.182
  237   HH12  ARG  33          2HH1      ARG  33  -1.602  13.917   3.800
  238   HH21  ARG  33          1HH2      ARG  33  -1.546  10.685   5.133
  239   HH22  ARG  33          2HH2      ARG  33  -1.771  12.366   5.478
  240    H    ILE  34           H        ILE  34   2.814   7.576   1.019
  241    HA   ILE  34           HA       ILE  34   5.290   8.321   1.889
  242    HB   ILE  34           HB       ILE  34   5.763   6.060   2.393
  243   HG12  ILE  34          1HG1      ILE  34   4.095   4.312   1.258
  244   HG13  ILE  34          2HG1      ILE  34   4.109   5.518  -0.024
  245   HG21  ILE  34          1HG2      ILE  34   3.704   7.130   3.431
  246   HG22  ILE  34          2HG2      ILE  34   2.761   6.112   2.345
  247   HG23  ILE  34          3HG2      ILE  34   3.827   5.374   3.539
  248   HD11  ILE  34          3HD1      ILE  34   6.054   4.771  -0.752
  249   HD12  ILE  34          1HD1      ILE  34   6.786   5.005   0.835
  250   HD13  ILE  34          2HD1      ILE  34   5.975   3.486   0.453
  251    H    HIS  35           H        HIS  35   4.425   7.115  -1.264
  252    HA   HIS  35           HA       HIS  35   7.152   6.660  -2.088
  253    HB2  HIS  35           1HB      HIS  35   4.507   6.616  -3.532
  254    HB3  HIS  35           2HB      HIS  35   6.037   6.427  -4.383
  255    HD1  HIS  35           HD1      HIS  35   7.532   4.324  -3.517
  256    HD2  HIS  35           HD2      HIS  35   3.502   4.309  -2.507
  257    HE1  HIS  35           HE1      HIS  35   7.008   1.949  -2.880
  258    H    THR  36           H        THR  36   4.769   9.210  -2.339
  259    HA   THR  36           HA       THR  36   6.749  10.860  -3.773
  260    HB   THR  36           HB       THR  36   4.730  10.453  -5.121
  261    HG1  THR  36           HG1      THR  36   5.903  12.661  -4.814
  262   HG21  THR  36          3HG2      THR  36   3.229  11.961  -2.983
  263   HG22  THR  36          1HG2      THR  36   3.179  10.209  -3.170
  264   HG23  THR  36          2HG2      THR  36   2.569  11.251  -4.456
  265    H    GLY  37           H        GLY  37   6.932  10.650  -1.030
  266    HA2  GLY  37           1HA      GLY  37   5.505  12.390   0.560
  267    HA3  GLY  37           2HA      GLY  37   7.208  12.024   0.793
  268    H    GLU  38           H        GLU  38   8.775  13.334  -0.391
  269    HA   GLU  38           HA       GLU  38   8.210  16.092  -0.145
  270    HB2  GLU  38           1HB      GLU  38  10.515  14.548  -1.307
  271    HB3  GLU  38           2HB      GLU  38  10.459  16.303  -1.389
  272    HG2  GLU  38           1HG      GLU  38  11.777  15.629   0.498
  273    HG3  GLU  38           2HG      GLU  38  10.291  16.391   1.063
  274    H    LYS  39           H        LYS  39   8.575  17.691  -1.920
  275    HA   LYS  39           HA       LYS  39   7.938  16.803  -4.602
  276    HB2  LYS  39           1HB      LYS  39   6.026  18.607  -4.589
  277    HB3  LYS  39           2HB      LYS  39   5.707  16.963  -4.053
  278    HG2  LYS  39           1HG      LYS  39   4.705  18.223  -2.408
  279    HG3  LYS  39           2HG      LYS  39   6.286  17.880  -1.701
  280    HD2  LYS  39           1HD      LYS  39   7.007  20.039  -1.927
  281    HD3  LYS  39           2HD      LYS  39   5.989  20.346  -3.336
  282    HE2  LYS  39           1HE      LYS  39   5.037  20.105  -0.483
  283    HE3  LYS  39           2HE      LYS  39   5.229  21.609  -1.383
  284    HZ1  LYS  39           3HZ      LYS  39   2.998  19.962  -1.295
  285    HZ2  LYS  39           1HZ      LYS  39   3.627  19.821  -2.859
  286    HZ3  LYS  39           2HZ      LYS  39   3.223  21.344  -2.245
  287    HA   PRO  40           HA       PRO  40  10.466  20.267  -5.587
  288    HB2  PRO  40           1HB      PRO  40   9.720  20.638  -8.171
  289    HB3  PRO  40           2HB      PRO  40  10.741  19.293  -7.649
  290    HG2  PRO  40           1HG      PRO  40   7.800  19.333  -8.207
  291    HG3  PRO  40           2HG      PRO  40   9.009  18.118  -8.662
  292    HD2  PRO  40           1HD      PRO  40   7.343  17.795  -6.553
  293    HD3  PRO  40           2HD      PRO  40   8.990  17.135  -6.578
  294    H    SER  41           H        SER  41   7.061  20.389  -5.540
  295    HA   SER  41           HA       SER  41   6.527  22.941  -6.542
  296    HB2  SER  41           1HB      SER  41   4.925  21.035  -5.701
  297    HB3  SER  41           2HB      SER  41   5.026  21.899  -4.166
  298    HG   SER  41           HG       SER  41   4.539  23.445  -6.417
  299    H    GLY  42           H        GLY  42   6.925  22.000  -3.118
  300    HA2  GLY  42           1HA      GLY  42   7.952  24.725  -2.617
  301    HA3  GLY  42           2HA      GLY  42   6.828  23.941  -1.517
  302    HA   PRO  43           HA       PRO  43  11.342  23.084  -0.379
  303    HB2  PRO  43           1HB      PRO  43  11.391  24.510   1.931
  304    HB3  PRO  43           2HB      PRO  43  11.823  25.204   0.364
  305    HG2  PRO  43           1HG      PRO  43   9.248  25.400   1.878
  306    HG3  PRO  43           2HG      PRO  43  10.130  26.665   1.002
  307    HD2  PRO  43           1HD      PRO  43   7.977  25.400  -0.044
  308    HD3  PRO  43           2HD      PRO  43   9.319  25.988  -1.046
  309    H    SER  44           H        SER  44  11.915  21.508   1.070
  310    HA   SER  44           HA       SER  44  10.503  20.882   3.432
  311    HB2  SER  44           1HB      SER  44   8.901  20.141   1.528
  312    HB3  SER  44           2HB      SER  44  10.037  18.812   1.300
  313    HG   SER  44           HG       SER  44   9.197  19.314   3.902
  314    H    SER  45           H        SER  45  11.960  19.953   4.696
  315    HA   SER  45           HA       SER  45  14.311  18.719   3.499
  316    HB2  SER  45           1HB      SER  45  13.705  19.369   6.394
  317    HB3  SER  45           2HB      SER  45  15.254  18.806   5.768
  318    HG   SER  45           HG       SER  45  14.709  21.228   6.050
  319    H    GLY  46           H        GLY  46  15.212  16.768   4.760
  320    HA2  GLY  46           1HA      GLY  46  13.002  14.903   5.365
  321    HA3  GLY  46           2HA      GLY  46  14.352  14.436   4.341
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1   5.940 -21.603 -14.532
    2    HA2  GLY   1           1HA      GLY   1   6.131 -23.314 -12.181
    3    HA3  GLY   1           2HA      GLY   1   7.355 -22.061 -12.327
    4    H    SER   2           H        SER   2   3.945 -22.708 -11.874
    5    HA   SER   2           HA       SER   2   2.921 -20.137 -11.816
    6    HB2  SER   2           1HB      SER   2   2.167 -22.606 -10.252
    7    HB3  SER   2           2HB      SER   2   1.250 -21.104 -10.142
    8    HG   SER   2           HG       SER   2   1.806 -22.074 -12.691
    9    H    SER   3           H        SER   3   2.227 -18.876  -9.898
   10    HA   SER   3           HA       SER   3   4.497 -18.485  -8.137
   11    HB2  SER   3           1HB      SER   3   3.476 -16.517  -9.145
   12    HB3  SER   3           2HB      SER   3   1.914 -16.935  -8.442
   13    HG   SER   3           HG       SER   3   3.461 -16.883  -6.405
   14    H    GLY   4           H        GLY   4   4.460 -18.604  -5.896
   15    HA2  GLY   4           1HA      GLY   4   2.280 -20.264  -4.816
   16    HA3  GLY   4           2HA      GLY   4   3.911 -20.182  -4.167
   17    H    SER   5           H        SER   5   1.780 -17.504  -5.072
   18    HA   SER   5           HA       SER   5   1.913 -16.587  -2.276
   19    HB2  SER   5           1HB      SER   5   3.021 -15.082  -3.881
   20    HB3  SER   5           2HB      SER   5   1.518 -14.950  -4.795
   21    HG   SER   5           HG       SER   5   0.608 -14.165  -2.724
   22    H    SER   6           H        SER   6   0.076 -17.815  -1.664
   23    HA   SER   6           HA       SER   6  -2.457 -16.613  -2.555
   24    HB2  SER   6           1HB      SER   6  -2.391 -18.754  -3.637
   25    HB3  SER   6           2HB      SER   6  -1.869 -19.552  -2.154
   26    HG   SER   6           HG       SER   6  -4.358 -18.228  -2.486
   27    H    GLY   7           H        GLY   7  -3.876 -16.106  -0.968
   28    HA2  GLY   7           1HA      GLY   7  -4.558 -17.088   1.368
   29    HA3  GLY   7           2HA      GLY   7  -2.950 -16.511   1.782
   30    H    SER   8           H        SER   8  -2.564 -14.310   1.964
   31    HA   SER   8           HA       SER   8  -4.998 -12.661   2.092
   32    HB2  SER   8           1HB      SER   8  -2.437 -12.639   3.663
   33    HB3  SER   8           2HB      SER   8  -3.437 -11.189   3.569
   34    HG   SER   8           HG       SER   8  -5.111 -12.299   4.523
   35    H    GLY   9           H        GLY   9  -4.805 -12.286  -0.227
   36    HA2  GLY   9           1HA      GLY   9  -3.355  -9.855  -0.750
   37    HA3  GLY   9           2HA      GLY   9  -2.718 -11.236  -1.631
   38    H    GLU  10           H        GLU  10  -6.098 -10.569  -0.834
   39    HA   GLU  10           HA       GLU  10  -6.640 -10.371  -3.724
   40    HB2  GLU  10           1HB      GLU  10  -7.508 -12.399  -2.319
   41    HB3  GLU  10           2HB      GLU  10  -8.712 -11.253  -1.747
   42    HG2  GLU  10           1HG      GLU  10  -9.081 -10.800  -4.284
   43    HG3  GLU  10           2HG      GLU  10  -8.313 -12.375  -4.478
   44    H    LYS  11           H        LYS  11  -5.964  -8.067  -2.517
   45    HA   LYS  11           HA       LYS  11  -8.404  -6.705  -1.676
   46    HB2  LYS  11           1HB      LYS  11  -5.491  -6.124  -1.536
   47    HB3  LYS  11           2HB      LYS  11  -6.581  -4.746  -1.631
   48    HG2  LYS  11           1HG      LYS  11  -6.445  -4.980   0.626
   49    HG3  LYS  11           2HG      LYS  11  -7.824  -6.033   0.304
   50    HD2  LYS  11           1HD      LYS  11  -5.105  -7.230   0.205
   51    HD3  LYS  11           2HD      LYS  11  -5.770  -6.820   1.788
   52    HE2  LYS  11           1HE      LYS  11  -7.253  -8.465  -0.252
   53    HE3  LYS  11           2HE      LYS  11  -6.209  -9.171   0.981
   54    HZ1  LYS  11           3HZ      LYS  11  -7.669  -8.685   2.628
   55    HZ2  LYS  11           1HZ      LYS  11  -8.781  -8.823   1.360
   56    HZ3  LYS  11           2HZ      LYS  11  -8.264  -7.295   1.870
   57    HA   PRO  12           HA       PRO  12  -9.238  -5.012  -5.655
   58    HB2  PRO  12           1HB      PRO  12 -10.689  -2.846  -4.900
   59    HB3  PRO  12           2HB      PRO  12 -11.320  -4.495  -4.831
   60    HG2  PRO  12           1HG      PRO  12 -10.177  -2.812  -2.635
   61    HG3  PRO  12           2HG      PRO  12 -11.608  -3.859  -2.613
   62    HD2  PRO  12           1HD      PRO  12  -9.227  -4.623  -1.575
   63    HD3  PRO  12           2HD      PRO  12 -10.358  -5.773  -2.317
   64    H    PHE  13           H        PHE  13  -7.725  -3.095  -3.149
   65    HA   PHE  13           HA       PHE  13  -6.719  -1.223  -5.182
   66    HB2  PHE  13           1HB      PHE  13  -6.861  -0.930  -2.174
   67    HB3  PHE  13           2HB      PHE  13  -6.182   0.267  -3.273
   68    HD1  PHE  13           HD1      PHE  13  -7.668   1.418  -4.902
   69    HD2  PHE  13           HD2      PHE  13  -9.186  -1.093  -1.819
   70    HE1  PHE  13           HE1      PHE  13  -9.895   2.425  -5.184
   71    HE2  PHE  13           HE2      PHE  13 -11.416  -0.091  -2.097
   72    HZ   PHE  13           HZ       PHE  13 -11.773   1.670  -3.781
   73    H    LYS  14           H        LYS  14  -4.678  -1.407  -5.805
   74    HA   LYS  14           HA       LYS  14  -2.731  -2.608  -3.955
   75    HB2  LYS  14           1HB      LYS  14  -3.340  -4.297  -5.605
   76    HB3  LYS  14           2HB      LYS  14  -2.998  -3.173  -6.914
   77    HG2  LYS  14           1HG      LYS  14  -0.621  -3.104  -5.791
   78    HG3  LYS  14           2HG      LYS  14  -1.127  -4.673  -5.159
   79    HD2  LYS  14           1HD      LYS  14  -0.120  -5.292  -7.134
   80    HD3  LYS  14           2HD      LYS  14  -1.801  -5.122  -7.649
   81    HE2  LYS  14           1HE      LYS  14   0.211  -2.893  -7.857
   82    HE3  LYS  14           2HE      LYS  14  -0.055  -4.065  -9.147
   83    HZ1  LYS  14           3HZ      LYS  14  -2.485  -3.376  -8.962
   84    HZ2  LYS  14           1HZ      LYS  14  -1.420  -2.281  -9.689
   85    HZ3  LYS  14           2HZ      LYS  14  -1.926  -2.037  -8.093
   86    H    CYS  15           H        CYS  15  -0.667  -1.763  -4.002
   87    HA   CYS  15           HA       CYS  15  -0.432   0.905  -5.034
   88    HB2  CYS  15           1HB      CYS  15   0.531   0.149  -2.844
   89    HB3  CYS  15           2HB      CYS  15   1.711  -0.795  -3.746
   90    H    LYS  16           H        LYS  16   0.573   1.591  -6.826
   91    HA   LYS  16           HA       LYS  16   1.622  -0.424  -8.653
   92    HB2  LYS  16           1HB      LYS  16  -0.041   1.562  -9.181
   93    HB3  LYS  16           2HB      LYS  16   1.452   2.475  -9.359
   94    HG2  LYS  16           1HG      LYS  16   2.190   1.101 -11.135
   95    HG3  LYS  16           2HG      LYS  16   0.933  -0.098 -10.823
   96    HD2  LYS  16           1HD      LYS  16   0.250   1.151 -12.729
   97    HD3  LYS  16           2HD      LYS  16  -0.756   1.680 -11.379
   98    HE2  LYS  16           1HE      LYS  16  -0.142   3.672 -12.416
   99    HE3  LYS  16           2HE      LYS  16   0.994   3.538 -11.074
  100    HZ1  LYS  16           3HZ      LYS  16   2.511   3.909 -12.661
  101    HZ2  LYS  16           1HZ      LYS  16   1.482   3.448 -13.922
  102    HZ3  LYS  16           2HZ      LYS  16   2.311   2.271 -13.034
  103    H    GLU  17           H        GLU  17   3.056   0.695  -6.214
  104    HA   GLU  17           HA       GLU  17   5.496   1.574  -7.614
  105    HB2  GLU  17           1HB      GLU  17   4.421   2.338  -4.905
  106    HB3  GLU  17           2HB      GLU  17   6.104   2.590  -5.347
  107    HG2  GLU  17           1HG      GLU  17   3.881   3.665  -7.038
  108    HG3  GLU  17           2HG      GLU  17   4.461   4.536  -5.619
  109    H    CYS  18           H        CYS  18   4.265  -0.219  -4.808
  110    HA   CYS  18           HA       CYS  18   6.715  -1.856  -4.891
  111    HB2  CYS  18           1HB      CYS  18   6.384  -2.249  -2.464
  112    HB3  CYS  18           2HB      CYS  18   6.669  -0.554  -2.845
  113    H    GLY  19           H        GLY  19   3.260  -1.883  -4.035
  114    HA2  GLY  19           1HA      GLY  19   2.031  -3.710  -5.290
  115    HA3  GLY  19           2HA      GLY  19   3.242  -4.781  -4.599
  116    H    LYS  20           H        LYS  20   2.366  -2.260  -2.517
  117    HA   LYS  20           HA       LYS  20   1.287  -4.015  -0.584
  118    HB2  LYS  20           1HB      LYS  20   2.388  -1.595  -0.415
  119    HB3  LYS  20           2HB      LYS  20   0.702  -1.097  -0.436
  120    HG2  LYS  20           1HG      LYS  20   1.485  -3.258   1.440
  121    HG3  LYS  20           2HG      LYS  20   1.986  -1.607   1.814
  122    HD2  LYS  20           1HD      LYS  20  -0.316  -0.854   1.713
  123    HD3  LYS  20           2HD      LYS  20  -0.848  -2.466   1.228
  124    HE2  LYS  20           1HE      LYS  20  -0.290  -3.382   3.341
  125    HE3  LYS  20           2HE      LYS  20   0.600  -1.934   3.811
  126    HZ1  LYS  20           3HZ      LYS  20  -1.877  -2.406   4.590
  127    HZ2  LYS  20           1HZ      LYS  20  -2.215  -1.583   3.152
  128    HZ3  LYS  20           2HZ      LYS  20  -1.284  -0.840   4.352
  129    H    ALA  21           H        ALA  21  -0.739  -4.660  -0.182
  130    HA   ALA  21           HA       ALA  21  -2.854  -3.716  -1.964
  131    HB1  ALA  21           3HB      ALA  21  -3.903  -5.742  -0.380
  132    HB2  ALA  21           1HB      ALA  21  -3.294  -5.895  -2.029
  133    HB3  ALA  21           2HB      ALA  21  -2.229  -6.220  -0.661
  134    H    PHE  22           H        PHE  22  -4.922  -3.099  -1.176
  135    HA   PHE  22           HA       PHE  22  -5.090  -2.421   1.666
  136    HB2  PHE  22           1HB      PHE  22  -5.943  -0.383  -0.364
  137    HB3  PHE  22           2HB      PHE  22  -5.543  -0.156   1.336
  138    HD1  PHE  22           HD1      PHE  22  -4.092  -0.868  -1.992
  139    HD2  PHE  22           HD2      PHE  22  -3.370   0.419   2.001
  140    HE1  PHE  22           HE1      PHE  22  -1.812  -0.194  -2.625
  141    HE2  PHE  22           HE2      PHE  22  -1.090   1.096   1.374
  142    HZ   PHE  22           HZ       PHE  22  -0.308   0.790  -0.941
  143    H    ARG  23           H        ARG  23  -7.212  -2.187   2.462
  144    HA   ARG  23           HA       ARG  23  -9.185  -3.649   0.912
  145    HB2  ARG  23           1HB      ARG  23  -9.273  -2.598   3.746
  146    HB3  ARG  23           2HB      ARG  23 -10.508  -3.604   3.002
  147    HG2  ARG  23           1HG      ARG  23  -8.595  -5.282   2.608
  148    HG3  ARG  23           2HG      ARG  23  -7.724  -4.332   3.814
  149    HD2  ARG  23           1HD      ARG  23 -10.474  -5.464   4.278
  150    HD3  ARG  23           2HD      ARG  23  -8.995  -6.333   4.685
  151    HE   ARG  23           HE       ARG  23  -8.684  -3.948   5.929
  152   HH11  ARG  23          1HH1      ARG  23 -11.214  -6.340   5.914
  153   HH12  ARG  23          2HH1      ARG  23 -11.727  -5.997   7.533
  154   HH21  ARG  23          1HH2      ARG  23  -9.350  -3.487   8.061
  155   HH22  ARG  23          2HH2      ARG  23 -10.667  -4.373   8.753
  156    H    GLN  24           H        GLN  24  -8.607  -0.408   2.094
  157    HA   GLN  24           HA       GLN  24 -11.102   0.466   0.794
  158    HB2  GLN  24           1HB      GLN  24  -9.640   1.612   3.171
  159    HB3  GLN  24           2HB      GLN  24 -10.906   2.483   2.316
  160    HG2  GLN  24           1HG      GLN  24 -12.472   0.654   2.826
  161    HG3  GLN  24           2HG      GLN  24 -11.200  -0.149   3.744
  162   HE21  GLN  24          1HE2      GLN  24 -10.095   1.542   5.312
  163   HE22  GLN  24          2HE2      GLN  24 -11.214   2.390   6.318
  164    H    ASN  25           H        ASN  25 -11.056   2.462  -0.358
  165    HA   ASN  25           HA       ASN  25  -8.792   2.791  -1.995
  166    HB2  ASN  25           1HB      ASN  25 -10.698   3.509  -3.064
  167    HB3  ASN  25           2HB      ASN  25 -11.364   4.249  -1.611
  168   HD21  ASN  25          1HD2      ASN  25  -9.200   4.648  -4.301
  169   HD22  ASN  25          2HD2      ASN  25  -9.006   6.358  -4.150
  170    H    ILE  26           H        ILE  26  -9.904   4.502   0.872
  171    HA   ILE  26           HA       ILE  26  -8.139   6.682   0.758
  172    HB   ILE  26           HB       ILE  26 -10.057   6.632   2.278
  173   HG12  ILE  26          1HG1      ILE  26  -8.855   7.445   4.345
  174   HG13  ILE  26          2HG1      ILE  26  -7.350   6.931   3.590
  175   HG21  ILE  26          1HG2      ILE  26  -9.502   4.130   2.855
  176   HG22  ILE  26          2HG2      ILE  26  -8.601   4.864   4.180
  177   HG23  ILE  26          3HG2      ILE  26 -10.331   5.165   4.018
  178   HD11  ILE  26          3HD1      ILE  26  -7.528   8.547   1.900
  179   HD12  ILE  26          1HD1      ILE  26  -9.220   8.871   2.275
  180   HD13  ILE  26          2HD1      ILE  26  -7.956   9.376   3.396
  181    H    HIS  27           H        HIS  27  -7.789   3.460   2.171
  182    HA   HIS  27           HA       HIS  27  -5.372   3.837   3.510
  183    HB2  HIS  27           1HB      HIS  27  -6.822   1.489   2.397
  184    HB3  HIS  27           2HB      HIS  27  -5.127   1.267   2.820
  185    HD1  HIS  27           HD1      HIS  27  -4.898   0.336   5.086
  186    HD2  HIS  27           HD2      HIS  27  -8.169   2.883   4.802
  187    HE1  HIS  27           HE1      HIS  27  -5.936   0.355   7.377
  188    H    LEU  28           H        LEU  28  -5.980   2.824   0.163
  189    HA   LEU  28           HA       LEU  28  -3.265   2.478  -0.539
  190    HB2  LEU  28           1HB      LEU  28  -4.813   1.433  -1.937
  191    HB3  LEU  28           2HB      LEU  28  -5.789   2.892  -2.097
  192    HG   LEU  28           HG       LEU  28  -3.961   3.885  -3.470
  193   HD11  LEU  28          1HD1      LEU  28  -2.098   2.705  -4.134
  194   HD12  LEU  28          2HD1      LEU  28  -2.828   1.140  -3.776
  195   HD13  LEU  28          3HD1      LEU  28  -2.276   2.177  -2.460
  196   HD21  LEU  28          3HD2      LEU  28  -5.961   2.745  -4.429
  197   HD22  LEU  28          1HD2      LEU  28  -4.997   1.274  -4.561
  198   HD23  LEU  28          2HD2      LEU  28  -4.539   2.712  -5.473
  199    H    ALA  29           H        ALA  29  -5.520   5.158  -1.206
  200    HA   ALA  29           HA       ALA  29  -3.750   6.862  -2.492
  201    HB1  ALA  29           3HB      ALA  29  -5.708   7.908  -2.659
  202    HB2  ALA  29           1HB      ALA  29  -6.352   7.082  -1.240
  203    HB3  ALA  29           2HB      ALA  29  -5.401   8.555  -1.047
  204    H    SER  30           H        SER  30  -4.359   6.455   0.969
  205    HA   SER  30           HA       SER  30  -2.677   8.587   1.803
  206    HB2  SER  30           1HB      SER  30  -3.910   6.223   3.192
  207    HB3  SER  30           2HB      SER  30  -2.754   7.254   4.033
  208    HG   SER  30           HG       SER  30  -4.120   8.984   3.767
  209    H    HIS  31           H        HIS  31  -2.102   5.323   0.843
  210    HA   HIS  31           HA       HIS  31   0.470   5.091   2.110
  211    HB2  HIS  31           1HB      HIS  31  -0.739   3.059   1.735
  212    HB3  HIS  31           2HB      HIS  31  -0.946   3.426   0.025
  213    HD1  HIS  31           HD1      HIS  31   1.702   2.373   2.496
  214    HD2  HIS  31           HD2      HIS  31   1.107   2.597  -1.610
  215    HE1  HIS  31           HE1      HIS  31   3.652   1.162   1.467
  216    H    LEU  32           H        LEU  32  -0.665   5.551  -1.230
  217    HA   LEU  32           HA       LEU  32   1.672   5.600  -2.617
  218    HB2  LEU  32           1HB      LEU  32  -0.659   7.487  -2.912
  219    HB3  LEU  32           2HB      LEU  32   0.620   7.285  -4.108
  220    HG   LEU  32           HG       LEU  32  -1.208   5.054  -3.234
  221   HD11  LEU  32          1HD1      LEU  32  -2.042   5.585  -5.706
  222   HD12  LEU  32          2HD1      LEU  32  -1.577   7.216  -5.222
  223   HD13  LEU  32          3HD1      LEU  32  -2.770   6.322  -4.279
  224   HD21  LEU  32          3HD2      LEU  32   1.061   5.322  -5.082
  225   HD22  LEU  32          1HD2      LEU  32  -0.345   4.481  -5.735
  226   HD23  LEU  32          2HD2      LEU  32   0.424   3.897  -4.259
  227    H    ARG  33           H        ARG  33   0.675   7.823  -0.190
  228    HA   ARG  33           HA       ARG  33   2.045  10.134  -0.822
  229    HB2  ARG  33           1HB      ARG  33   1.846   8.942   1.947
  230    HB3  ARG  33           2HB      ARG  33   2.056  10.640   1.539
  231    HG2  ARG  33           1HG      ARG  33  -0.335   9.255   0.465
  232    HG3  ARG  33           2HG      ARG  33  -0.297   9.621   2.192
  233    HD2  ARG  33           1HD      ARG  33  -1.287  11.514   1.300
  234    HD3  ARG  33           2HD      ARG  33   0.406  11.991   1.424
  235    HE   ARG  33           HE       ARG  33   0.228  11.006  -1.087
  236   HH11  ARG  33          1HH1      ARG  33  -1.605  13.376   0.687
  237   HH12  ARG  33          2HH1      ARG  33  -2.010  14.305  -0.718
  238   HH21  ARG  33          1HH2      ARG  33  -0.300  12.220  -2.944
  239   HH22  ARG  33          2HH2      ARG  33  -1.268  13.646  -2.783
  240    H    ILE  34           H        ILE  34   3.276   7.402   1.112
  241    HA   ILE  34           HA       ILE  34   5.866   8.327   1.481
  242    HB   ILE  34           HB       ILE  34   6.521   6.052   1.931
  243   HG12  ILE  34          1HG1      ILE  34   3.881   4.961   1.065
  244   HG13  ILE  34          2HG1      ILE  34   5.095   5.277  -0.170
  245   HG21  ILE  34          1HG2      ILE  34   3.729   6.717   2.836
  246   HG22  ILE  34          2HG2      ILE  34   4.668   5.377   3.492
  247   HG23  ILE  34          3HG2      ILE  34   5.246   7.032   3.678
  248   HD11  ILE  34          3HD1      ILE  34   5.337   3.021   0.431
  249   HD12  ILE  34          1HD1      ILE  34   6.671   3.871   1.211
  250   HD13  ILE  34          2HD1      ILE  34   5.260   3.389   2.154
  251    H    HIS  35           H        HIS  35   4.355   7.216  -1.379
  252    HA   HIS  35           HA       HIS  35   6.898   6.673  -2.711
  253    HB2  HIS  35           1HB      HIS  35   4.020   6.284  -3.511
  254    HB3  HIS  35           2HB      HIS  35   5.334   6.135  -4.673
  255    HD1  HIS  35           HD1      HIS  35   7.197   4.260  -3.993
  256    HD2  HIS  35           HD2      HIS  35   3.492   4.007  -2.130
  257    HE1  HIS  35           HE1      HIS  35   7.063   1.922  -3.078
  258    H    THR  36           H        THR  36   4.345   9.041  -2.571
  259    HA   THR  36           HA       THR  36   5.868  10.720  -4.452
  260    HB   THR  36           HB       THR  36   3.959  10.107  -5.708
  261    HG1  THR  36           HG1      THR  36   3.977  12.210  -6.086
  262   HG21  THR  36          3HG2      THR  36   2.647  10.117  -3.101
  263   HG22  THR  36          1HG2      THR  36   2.252   9.212  -4.561
  264   HG23  THR  36          2HG2      THR  36   1.678  10.869  -4.368
  265    H    GLY  37           H        GLY  37   6.779  11.379  -2.288
  266    HA2  GLY  37           1HA      GLY  37   5.365  13.765  -1.409
  267    HA3  GLY  37           2HA      GLY  37   5.632  12.541  -0.176
  268    H    GLU  38           H        GLU  38   8.197  11.684  -1.157
  269    HA   GLU  38           HA       GLU  38   9.815  13.685   0.110
  270    HB2  GLU  38           1HB      GLU  38  10.647  11.144  -1.302
  271    HB3  GLU  38           2HB      GLU  38  11.664  12.121  -0.252
  272    HG2  GLU  38           1HG      GLU  38  10.423  11.542   1.662
  273    HG3  GLU  38           2HG      GLU  38   9.109  10.868   0.698
  274    H    LYS  39           H        LYS  39   8.767  14.998  -1.944
  275    HA   LYS  39           HA       LYS  39  10.805  15.025  -4.062
  276    HB2  LYS  39           1HB      LYS  39   9.125  16.413  -5.312
  277    HB3  LYS  39           2HB      LYS  39   8.614  14.765  -4.976
  278    HG2  LYS  39           1HG      LYS  39   7.342  15.634  -3.017
  279    HG3  LYS  39           2HG      LYS  39   7.744  17.268  -3.551
  280    HD2  LYS  39           1HD      LYS  39   6.527  15.415  -5.531
  281    HD3  LYS  39           2HD      LYS  39   5.486  16.070  -4.265
  282    HE2  LYS  39           1HE      LYS  39   7.254  17.802  -5.974
  283    HE3  LYS  39           2HE      LYS  39   5.607  17.380  -6.438
  284    HZ1  LYS  39           3HZ      LYS  39   6.430  18.850  -3.993
  285    HZ2  LYS  39           1HZ      LYS  39   4.846  18.359  -4.330
  286    HZ3  LYS  39           2HZ      LYS  39   5.611  19.490  -5.328
  287    HA   PRO  40           HA       PRO  40  12.442  18.752  -2.339
  288    HB2  PRO  40           1HB      PRO  40  13.930  19.511  -4.479
  289    HB3  PRO  40           2HB      PRO  40  14.400  18.191  -3.401
  290    HG2  PRO  40           1HG      PRO  40  13.066  18.066  -6.078
  291    HG3  PRO  40           2HG      PRO  40  14.382  17.066  -5.436
  292    HD2  PRO  40           1HD      PRO  40  11.809  16.223  -5.501
  293    HD3  PRO  40           2HD      PRO  40  12.944  15.728  -4.229
  294    H    SER  41           H        SER  41  10.523  19.984  -2.206
  295    HA   SER  41           HA       SER  41   9.885  21.604  -4.578
  296    HB2  SER  41           1HB      SER  41   8.249  20.666  -2.246
  297    HB3  SER  41           2HB      SER  41   7.775  22.128  -3.112
  298    HG   SER  41           HG       SER  41   6.801  20.682  -4.324
  299    H    GLY  42           H        GLY  42   9.827  21.960  -1.023
  300    HA2  GLY  42           1HA      GLY  42  11.470  23.698  -0.193
  301    HA3  GLY  42           2HA      GLY  42  10.744  24.741  -1.406
  302    HA   PRO  43           HA       PRO  43   7.966  26.167   1.684
  303    HB2  PRO  43           1HB      PRO  43   5.991  27.127   0.088
  304    HB3  PRO  43           2HB      PRO  43   7.549  27.939   0.282
  305    HG2  PRO  43           1HG      PRO  43   6.610  26.144  -1.922
  306    HG3  PRO  43           2HG      PRO  43   7.521  27.661  -2.026
  307    HD2  PRO  43           1HD      PRO  43   8.703  25.234  -2.238
  308    HD3  PRO  43           2HD      PRO  43   9.525  26.638  -1.528
  309    H    SER  44           H        SER  44   5.492  26.099   2.129
  310    HA   SER  44           HA       SER  44   4.694  23.299   1.928
  311    HB2  SER  44           1HB      SER  44   3.545  25.560   3.583
  312    HB3  SER  44           2HB      SER  44   3.037  23.874   3.667
  313    HG   SER  44           HG       SER  44   5.530  23.660   4.014
  314    H    SER  45           H        SER  45   4.491  24.667  -0.472
  315    HA   SER  45           HA       SER  45   1.579  25.001  -0.778
  316    HB2  SER  45           1HB      SER  45   3.883  26.350  -2.168
  317    HB3  SER  45           2HB      SER  45   2.285  26.282  -2.912
  318    HG   SER  45           HG       SER  45   2.422  27.124  -0.262
  319    H    GLY  46           H        GLY  46   2.700  22.456  -0.788
  320    HA2  GLY  46           1HA      GLY  46   3.623  21.219  -2.965
  321    HA3  GLY  46           2HA      GLY  46   2.271  20.554  -2.061
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1   3.704 -28.703 -13.979
    2    HA2  GLY   1           1HA      GLY   1   5.013 -26.826 -13.556
    3    HA3  GLY   1           2HA      GLY   1   3.429 -26.170 -13.172
    4    H    SER   2           H        SER   2   6.378 -26.067 -12.073
    5    HA   SER   2           HA       SER   2   5.949 -26.771  -9.299
    6    HB2  SER   2           1HB      SER   2   8.269 -25.594 -10.820
    7    HB3  SER   2           2HB      SER   2   8.275 -25.702  -9.060
    8    HG   SER   2           HG       SER   2   7.603 -28.000 -10.485
    9    H    SER   3           H        SER   3   4.092 -24.896 -10.167
   10    HA   SER   3           HA       SER   3   4.718 -22.685  -8.374
   11    HB2  SER   3           1HB      SER   3   3.857 -22.283 -11.249
   12    HB3  SER   3           2HB      SER   3   3.903 -21.010 -10.030
   13    HG   SER   3           HG       SER   3   6.101 -21.182  -9.935
   14    H    GLY   4           H        GLY   4   3.091 -22.579  -6.984
   15    HA2  GLY   4           1HA      GLY   4   0.349 -22.598  -7.949
   16    HA3  GLY   4           2HA      GLY   4   0.780 -23.924  -6.879
   17    H    SER   5           H        SER   5   0.001 -20.578  -7.115
   18    HA   SER   5           HA       SER   5   0.165 -20.357  -4.180
   19    HB2  SER   5           1HB      SER   5   0.545 -17.929  -4.481
   20    HB3  SER   5           2HB      SER   5   1.824 -18.894  -5.219
   21    HG   SER   5           HG       SER   5  -0.316 -17.551  -6.494
   22    H    SER   6           H        SER   6  -2.007 -21.182  -4.119
   23    HA   SER   6           HA       SER   6  -4.031 -19.234  -5.009
   24    HB2  SER   6           1HB      SER   6  -5.639 -21.153  -4.899
   25    HB3  SER   6           2HB      SER   6  -4.368 -21.359  -6.104
   26    HG   SER   6           HG       SER   6  -4.959 -22.905  -3.986
   27    H    GLY   7           H        GLY   7  -3.854 -17.950  -3.137
   28    HA2  GLY   7           1HA      GLY   7  -4.702 -19.258  -0.631
   29    HA3  GLY   7           2HA      GLY   7  -3.786 -17.761  -0.720
   30    H    SER   8           H        SER   8  -4.870 -15.912  -0.529
   31    HA   SER   8           HA       SER   8  -7.435 -15.428  -1.597
   32    HB2  SER   8           1HB      SER   8  -8.788 -15.349   0.410
   33    HB3  SER   8           2HB      SER   8  -8.085 -16.960   0.268
   34    HG   SER   8           HG       SER   8  -6.335 -15.790   1.652
   35    H    GLY   9           H        GLY   9  -8.383 -13.333  -0.636
   36    HA2  GLY   9           1HA      GLY   9  -7.130 -11.513   0.932
   37    HA3  GLY   9           2HA      GLY   9  -6.234 -11.406  -0.576
   38    H    GLU  10           H        GLU  10  -8.743 -10.119   1.137
   39    HA   GLU  10           HA       GLU  10 -10.342  -9.413  -1.205
   40    HB2  GLU  10           1HB      GLU  10 -11.825  -8.315   0.529
   41    HB3  GLU  10           2HB      GLU  10 -11.683 -10.063   0.637
   42    HG2  GLU  10           1HG      GLU  10 -10.176  -9.895   2.484
   43    HG3  GLU  10           2HG      GLU  10 -10.079  -8.144   2.305
   44    H    LYS  11           H        LYS  11  -8.002  -8.297  -1.589
   45    HA   LYS  11           HA       LYS  11  -8.316  -5.490  -0.743
   46    HB2  LYS  11           1HB      LYS  11  -5.877  -7.188  -1.105
   47    HB3  LYS  11           2HB      LYS  11  -5.765  -5.452  -1.365
   48    HG2  LYS  11           1HG      LYS  11  -5.213  -5.528   0.832
   49    HG3  LYS  11           2HG      LYS  11  -6.966  -5.389   0.991
   50    HD2  LYS  11           1HD      LYS  11  -6.501  -7.144   2.418
   51    HD3  LYS  11           2HD      LYS  11  -6.900  -7.995   0.924
   52    HE2  LYS  11           1HE      LYS  11  -4.557  -8.271   0.410
   53    HE3  LYS  11           2HE      LYS  11  -4.101  -7.299   1.808
   54    HZ1  LYS  11           3HZ      LYS  11  -5.475  -9.110   3.066
   55    HZ2  LYS  11           1HZ      LYS  11  -3.861  -9.393   2.642
   56    HZ3  LYS  11           2HZ      LYS  11  -5.108 -10.050   1.707
   57    HA   PRO  12           HA       PRO  12  -9.023  -5.431  -5.258
   58    HB2  PRO  12           1HB      PRO  12 -10.614  -3.232  -5.184
   59    HB3  PRO  12           2HB      PRO  12 -11.215  -4.864  -4.869
   60    HG2  PRO  12           1HG      PRO  12 -10.452  -2.718  -2.926
   61    HG3  PRO  12           2HG      PRO  12 -11.850  -3.810  -2.895
   62    HD2  PRO  12           1HD      PRO  12  -9.640  -4.230  -1.388
   63    HD3  PRO  12           2HD      PRO  12 -10.622  -5.560  -2.033
   64    H    PHE  13           H        PHE  13  -7.790  -3.108  -2.998
   65    HA   PHE  13           HA       PHE  13  -6.738  -1.436  -5.164
   66    HB2  PHE  13           1HB      PHE  13  -6.873  -0.973  -2.179
   67    HB3  PHE  13           2HB      PHE  13  -6.132   0.141  -3.322
   68    HD1  PHE  13           HD1      PHE  13  -7.579   1.161  -5.120
   69    HD2  PHE  13           HD2      PHE  13  -9.175  -0.936  -1.777
   70    HE1  PHE  13           HE1      PHE  13  -9.763   2.230  -5.496
   71    HE2  PHE  13           HE2      PHE  13 -11.361   0.128  -2.149
   72    HZ   PHE  13           HZ       PHE  13 -11.658   1.713  -4.011
   73    H    LYS  14           H        LYS  14  -4.669  -1.518  -5.747
   74    HA   LYS  14           HA       LYS  14  -2.714  -2.690  -3.891
   75    HB2  LYS  14           1HB      LYS  14  -3.297  -4.444  -5.461
   76    HB3  LYS  14           2HB      LYS  14  -3.033  -3.361  -6.822
   77    HG2  LYS  14           1HG      LYS  14  -0.621  -3.190  -5.759
   78    HG3  LYS  14           2HG      LYS  14  -1.067  -4.766  -5.100
   79    HD2  LYS  14           1HD      LYS  14  -1.819  -5.185  -7.607
   80    HD3  LYS  14           2HD      LYS  14  -0.610  -3.937  -7.920
   81    HE2  LYS  14           1HE      LYS  14   0.877  -5.400  -6.346
   82    HE3  LYS  14           2HE      LYS  14  -0.267  -6.673  -6.768
   83    HZ1  LYS  14           3HZ      LYS  14   1.538  -5.167  -8.563
   84    HZ2  LYS  14           1HZ      LYS  14   0.208  -6.029  -9.157
   85    HZ3  LYS  14           2HZ      LYS  14   1.441  -6.840  -8.331
   86    H    CYS  15           H        CYS  15  -0.728  -1.740  -3.871
   87    HA   CYS  15           HA       CYS  15  -0.494   0.859  -5.024
   88    HB2  CYS  15           1HB      CYS  15   0.490   0.051  -2.806
   89    HB3  CYS  15           2HB      CYS  15   1.750  -0.715  -3.768
   90    H    LYS  16           H        LYS  16   0.224   1.381  -6.973
   91    HA   LYS  16           HA       LYS  16   1.414  -0.641  -8.670
   92    HB2  LYS  16           1HB      LYS  16  -0.344   1.240  -9.267
   93    HB3  LYS  16           2HB      LYS  16   1.103   2.205  -9.525
   94    HG2  LYS  16           1HG      LYS  16   0.733   1.382 -11.628
   95    HG3  LYS  16           2HG      LYS  16   1.849   0.175 -10.985
   96    HD2  LYS  16           1HD      LYS  16  -0.084  -1.239 -10.378
   97    HD3  LYS  16           2HD      LYS  16  -1.158  -0.048 -11.116
   98    HE2  LYS  16           1HE      LYS  16  -0.871  -1.660 -12.780
   99    HE3  LYS  16           2HE      LYS  16   0.247  -0.375 -13.233
  100    HZ1  LYS  16           3HZ      LYS  16   2.063  -1.618 -12.345
  101    HZ2  LYS  16           1HZ      LYS  16   1.200  -2.637 -13.383
  102    HZ3  LYS  16           2HZ      LYS  16   1.032  -2.797 -11.707
  103    H    GLU  17           H        GLU  17   2.851   0.645  -6.328
  104    HA   GLU  17           HA       GLU  17   5.217   1.572  -7.822
  105    HB2  GLU  17           1HB      GLU  17   4.135   2.418  -5.144
  106    HB3  GLU  17           2HB      GLU  17   5.819   2.681  -5.577
  107    HG2  GLU  17           1HG      GLU  17   3.513   3.681  -7.224
  108    HG3  GLU  17           2HG      GLU  17   4.286   4.625  -5.951
  109    H    CYS  18           H        CYS  18   4.176  -0.088  -4.852
  110    HA   CYS  18           HA       CYS  18   6.706  -1.597  -4.910
  111    HB2  CYS  18           1HB      CYS  18   6.354  -1.970  -2.485
  112    HB3  CYS  18           2HB      CYS  18   6.506  -0.264  -2.890
  113    H    GLY  19           H        GLY  19   3.220  -1.838  -4.322
  114    HA2  GLY  19           1HA      GLY  19   2.130  -3.753  -5.467
  115    HA3  GLY  19           2HA      GLY  19   3.440  -4.740  -4.838
  116    H    LYS  20           H        LYS  20   2.235  -2.287  -2.764
  117    HA   LYS  20           HA       LYS  20   1.471  -4.146  -0.773
  118    HB2  LYS  20           1HB      LYS  20   2.196  -1.600  -0.646
  119    HB3  LYS  20           2HB      LYS  20   0.458  -1.338  -0.709
  120    HG2  LYS  20           1HG      LYS  20   0.730  -1.447   1.539
  121    HG3  LYS  20           2HG      LYS  20   0.482  -3.163   1.207
  122    HD2  LYS  20           1HD      LYS  20   2.966  -3.413   1.068
  123    HD3  LYS  20           2HD      LYS  20   3.110  -1.739   1.608
  124    HE2  LYS  20           1HE      LYS  20   1.770  -2.381   3.631
  125    HE3  LYS  20           2HE      LYS  20   1.908  -4.059   3.108
  126    HZ1  LYS  20           3HZ      LYS  20   3.808  -4.105   4.228
  127    HZ2  LYS  20           1HZ      LYS  20   3.814  -2.429   4.458
  128    HZ3  LYS  20           2HZ      LYS  20   4.469  -3.090   3.046
  129    H    ALA  21           H        ALA  21  -0.649  -4.383   0.196
  130    HA   ALA  21           HA       ALA  21  -2.827  -4.079  -1.768
  131    HB1  ALA  21           3HB      ALA  21  -2.254  -6.332   0.137
  132    HB2  ALA  21           1HB      ALA  21  -3.825  -6.112  -0.635
  133    HB3  ALA  21           2HB      ALA  21  -2.388  -6.392  -1.620
  134    H    PHE  22           H        PHE  22  -4.721  -3.208  -1.094
  135    HA   PHE  22           HA       PHE  22  -5.032  -2.638   1.773
  136    HB2  PHE  22           1HB      PHE  22  -5.893  -0.632  -0.286
  137    HB3  PHE  22           2HB      PHE  22  -5.547  -0.388   1.423
  138    HD1  PHE  22           HD1      PHE  22  -3.922  -1.220  -1.810
  139    HD2  PHE  22           HD2      PHE  22  -3.474   0.408   2.097
  140    HE1  PHE  22           HE1      PHE  22  -1.646  -0.481  -2.383
  141    HE2  PHE  22           HE2      PHE  22  -1.198   1.151   1.530
  142    HZ   PHE  22           HZ       PHE  22  -0.282   0.707  -0.712
  143    H    ARG  23           H        ARG  23  -7.328  -1.875   2.253
  144    HA   ARG  23           HA       ARG  23  -9.172  -3.655   0.825
  145    HB2  ARG  23           1HB      ARG  23  -9.241  -2.424   3.576
  146    HB3  ARG  23           2HB      ARG  23 -10.641  -3.214   2.864
  147    HG2  ARG  23           1HG      ARG  23  -9.526  -5.310   2.789
  148    HG3  ARG  23           2HG      ARG  23  -7.980  -4.569   3.209
  149    HD2  ARG  23           1HD      ARG  23  -9.205  -3.807   5.357
  150    HD3  ARG  23           2HD      ARG  23 -10.379  -5.053   4.936
  151    HE   ARG  23           HE       ARG  23  -8.076  -6.412   4.827
  152   HH11  ARG  23          1HH1      ARG  23  -9.372  -4.242   7.221
  153   HH12  ARG  23          2HH1      ARG  23  -8.577  -5.022   8.548
  154   HH21  ARG  23          1HH2      ARG  23  -7.023  -7.447   6.565
  155   HH22  ARG  23          2HH2      ARG  23  -7.240  -6.844   8.173
  156    H    GLN  24           H        GLN  24  -8.793  -0.323   1.923
  157    HA   GLN  24           HA       GLN  24 -11.066   0.426   0.204
  158    HB2  GLN  24           1HB      GLN  24 -10.099   2.033   2.561
  159    HB3  GLN  24           2HB      GLN  24 -11.611   2.202   1.681
  160    HG2  GLN  24           1HG      GLN  24 -11.031  -0.356   3.088
  161    HG3  GLN  24           2HG      GLN  24 -11.541   1.049   4.022
  162   HE21  GLN  24          1HE2      GLN  24 -12.434  -1.040   1.333
  163   HE22  GLN  24          2HE2      GLN  24 -14.140  -0.814   1.486
  164    H    ASN  25           H        ASN  25 -10.921   2.656  -0.683
  165    HA   ASN  25           HA       ASN  25  -8.446   3.007  -2.030
  166    HB2  ASN  25           1HB      ASN  25  -9.489   4.861  -3.133
  167    HB3  ASN  25           2HB      ASN  25 -10.714   3.611  -2.945
  168   HD21  ASN  25          1HD2      ASN  25 -10.527   6.722  -3.023
  169   HD22  ASN  25          2HD2      ASN  25 -11.628   7.190  -1.776
  170    H    ILE  26           H        ILE  26  -9.938   4.510   0.763
  171    HA   ILE  26           HA       ILE  26  -8.365   6.786   1.020
  172    HB   ILE  26           HB       ILE  26 -10.242   6.548   2.459
  173   HG12  ILE  26          1HG1      ILE  26  -7.903   6.192   4.324
  174   HG13  ILE  26          2HG1      ILE  26  -8.088   7.641   3.342
  175   HG21  ILE  26          1HG2      ILE  26  -8.901   4.038   3.440
  176   HG22  ILE  26          2HG2      ILE  26 -10.258   4.802   4.268
  177   HG23  ILE  26          3HG2      ILE  26 -10.459   4.189   2.627
  178   HD11  ILE  26          3HD1      ILE  26 -10.351   7.929   4.386
  179   HD12  ILE  26          1HD1      ILE  26  -9.916   6.632   5.499
  180   HD13  ILE  26          2HD1      ILE  26  -8.977   8.125   5.474
  181    H    HIS  27           H        HIS  27  -7.683   3.452   1.903
  182    HA   HIS  27           HA       HIS  27  -5.324   3.986   3.389
  183    HB2  HIS  27           1HB      HIS  27  -6.304   1.488   1.999
  184    HB3  HIS  27           2HB      HIS  27  -4.856   1.540   3.000
  185    HD1  HIS  27           HD1      HIS  27  -7.115  -0.309   3.816
  186    HD2  HIS  27           HD2      HIS  27  -6.790   3.614   5.142
  187    HE1  HIS  27           HE1      HIS  27  -8.427  -0.213   5.959
  188    H    LEU  28           H        LEU  28  -5.861   2.926   0.036
  189    HA   LEU  28           HA       LEU  28  -3.189   2.757  -0.741
  190    HB2  LEU  28           1HB      LEU  28  -4.924   1.852  -2.119
  191    HB3  LEU  28           2HB      LEU  28  -5.658   3.441  -2.323
  192    HG   LEU  28           HG       LEU  28  -3.571   4.123  -3.561
  193   HD11  LEU  28          1HD1      LEU  28  -2.443   1.999  -4.583
  194   HD12  LEU  28          2HD1      LEU  28  -2.982   1.239  -3.086
  195   HD13  LEU  28          3HD1      LEU  28  -1.906   2.634  -3.027
  196   HD21  LEU  28          3HD2      LEU  28  -5.282   1.897  -4.659
  197   HD22  LEU  28          1HD2      LEU  28  -4.231   2.927  -5.631
  198   HD23  LEU  28          2HD2      LEU  28  -5.595   3.630  -4.761
  199    H    ALA  29           H        ALA  29  -5.451   5.477  -1.194
  200    HA   ALA  29           HA       ALA  29  -3.635   7.271  -2.314
  201    HB1  ALA  29           3HB      ALA  29  -5.830   7.946  -2.511
  202    HB2  ALA  29           1HB      ALA  29  -6.204   7.588  -0.825
  203    HB3  ALA  29           2HB      ALA  29  -5.246   9.012  -1.232
  204    H    SER  30           H        SER  30  -4.237   6.418   1.031
  205    HA   SER  30           HA       SER  30  -2.665   8.576   2.102
  206    HB2  SER  30           1HB      SER  30  -4.145   6.241   3.215
  207    HB3  SER  30           2HB      SER  30  -2.856   6.934   4.199
  208    HG   SER  30           HG       SER  30  -4.580   8.119   4.747
  209    H    HIS  31           H        HIS  31  -1.992   5.549   0.736
  210    HA   HIS  31           HA       HIS  31   0.539   5.237   2.159
  211    HB2  HIS  31           1HB      HIS  31  -0.702   3.199   1.851
  212    HB3  HIS  31           2HB      HIS  31  -0.873   3.503   0.125
  213    HD1  HIS  31           HD1      HIS  31   1.876   2.793   2.649
  214    HD2  HIS  31           HD2      HIS  31   1.054   2.346  -1.399
  215    HE1  HIS  31           HE1      HIS  31   3.801   1.473   1.713
  216    H    LEU  32           H        LEU  32  -0.609   5.488  -1.205
  217    HA   LEU  32           HA       LEU  32   1.738   5.549  -2.577
  218    HB2  LEU  32           1HB      LEU  32  -0.657   7.326  -3.013
  219    HB3  LEU  32           2HB      LEU  32   0.633   7.072  -4.186
  220    HG   LEU  32           HG       LEU  32  -1.049   4.806  -3.150
  221   HD11  LEU  32          1HD1      LEU  32  -1.573   6.390  -5.656
  222   HD12  LEU  32          2HD1      LEU  32  -2.478   6.589  -4.156
  223   HD13  LEU  32          3HD1      LEU  32  -2.518   5.048  -5.012
  224   HD21  LEU  32          3HD2      LEU  32   0.303   5.030  -5.813
  225   HD22  LEU  32          1HD2      LEU  32  -0.189   3.585  -4.929
  226   HD23  LEU  32          2HD2      LEU  32   1.200   4.523  -4.381
  227    H    ARG  33           H        ARG  33   0.635   7.866  -0.293
  228    HA   ARG  33           HA       ARG  33   1.993  10.163  -1.107
  229    HB2  ARG  33           1HB      ARG  33   1.774   9.444   1.794
  230    HB3  ARG  33           2HB      ARG  33   1.585  11.012   1.022
  231    HG2  ARG  33           1HG      ARG  33  -0.482   9.782  -0.100
  232    HG3  ARG  33           2HG      ARG  33  -0.371   8.819   1.375
  233    HD2  ARG  33           1HD      ARG  33  -0.361  11.816   1.462
  234    HD3  ARG  33           2HD      ARG  33  -1.871  10.909   1.385
  235    HE   ARG  33           HE       ARG  33  -0.090  10.049   3.477
  236   HH11  ARG  33          1HH1      ARG  33  -2.636  12.253   2.593
  237   HH12  ARG  33          2HH1      ARG  33  -3.168  12.498   4.223
  238   HH21  ARG  33          1HH2      ARG  33  -0.780  10.365   5.628
  239   HH22  ARG  33          2HH2      ARG  33  -2.110  11.425   5.949
  240    H    ILE  34           H        ILE  34   3.068   7.592   1.111
  241    HA   ILE  34           HA       ILE  34   5.615   8.609   1.635
  242    HB   ILE  34           HB       ILE  34   6.228   6.419   2.396
  243   HG12  ILE  34          1HG1      ILE  34   3.723   5.147   1.409
  244   HG13  ILE  34          2HG1      ILE  34   5.013   5.412   0.240
  245   HG21  ILE  34          1HG2      ILE  34   3.625   7.572   3.044
  246   HG22  ILE  34          2HG2      ILE  34   3.773   5.869   3.474
  247   HG23  ILE  34          3HG2      ILE  34   4.928   7.041   4.108
  248   HD11  ILE  34          3HD1      ILE  34   6.470   3.981   1.346
  249   HD12  ILE  34          1HD1      ILE  34   5.544   4.044   2.846
  250   HD13  ILE  34          2HD1      ILE  34   4.910   3.165   1.454
  251    H    HIS  35           H        HIS  35   4.350   7.116  -1.189
  252    HA   HIS  35           HA       HIS  35   6.895   6.283  -2.252
  253    HB2  HIS  35           1HB      HIS  35   4.070   6.276  -3.204
  254    HB3  HIS  35           2HB      HIS  35   5.347   6.195  -4.415
  255    HD1  HIS  35           HD1      HIS  35   7.046   4.124  -4.132
  256    HD2  HIS  35           HD2      HIS  35   3.495   3.904  -1.986
  257    HE1  HIS  35           HE1      HIS  35   6.805   1.708  -3.476
  258    H    THR  36           H        THR  36   4.761   9.052  -2.548
  259    HA   THR  36           HA       THR  36   6.466  10.253  -4.590
  260    HB   THR  36           HB       THR  36   3.888  10.345  -4.611
  261    HG1  THR  36           HG1      THR  36   4.829  11.623  -6.091
  262   HG21  THR  36          3HG2      THR  36   3.661  11.087  -2.260
  263   HG22  THR  36          1HG2      THR  36   2.880  12.185  -3.397
  264   HG23  THR  36          2HG2      THR  36   4.439  12.609  -2.690
  265    H    GLY  37           H        GLY  37   6.254  10.149  -1.242
  266    HA2  GLY  37           1HA      GLY  37   8.145  12.345  -1.009
  267    HA3  GLY  37           2HA      GLY  37   6.625  12.563  -0.154
  268    H    GLU  38           H        GLU  38   9.746  11.386   0.061
  269    HA   GLU  38           HA       GLU  38   9.053   9.689   2.368
  270    HB2  GLU  38           1HB      GLU  38  10.200   8.389   0.713
  271    HB3  GLU  38           2HB      GLU  38  11.441   9.620   0.524
  272    HG2  GLU  38           1HG      GLU  38  12.314   9.166   2.705
  273    HG3  GLU  38           2HG      GLU  38  10.981   8.068   3.058
  274    H    LYS  39           H        LYS  39   9.877  10.151   4.337
  275    HA   LYS  39           HA       LYS  39  12.108  11.944   4.672
  276    HB2  LYS  39           1HB      LYS  39  10.757  13.515   6.133
  277    HB3  LYS  39           2HB      LYS  39  10.486  13.650   4.400
  278    HG2  LYS  39           1HG      LYS  39   8.331  13.663   5.076
  279    HG3  LYS  39           2HG      LYS  39   8.552  11.915   4.971
  280    HD2  LYS  39           1HD      LYS  39   7.664  12.046   7.067
  281    HD3  LYS  39           2HD      LYS  39   9.370  12.247   7.473
  282    HE2  LYS  39           1HE      LYS  39   8.305  13.956   8.653
  283    HE3  LYS  39           2HE      LYS  39   8.932  14.760   7.215
  284    HZ1  LYS  39           3HZ      LYS  39   6.295  14.661   8.111
  285    HZ2  LYS  39           1HZ      LYS  39   6.357  13.788   6.663
  286    HZ3  LYS  39           2HZ      LYS  39   6.889  15.393   6.706
  287    HA   PRO  40           HA       PRO  40  12.516   9.345   8.216
  288    HB2  PRO  40           1HB      PRO  40  14.436  10.764   9.508
  289    HB3  PRO  40           2HB      PRO  40  14.768   9.780   8.077
  290    HG2  PRO  40           1HG      PRO  40  14.342  12.736   8.287
  291    HG3  PRO  40           2HG      PRO  40  15.547  11.843   7.341
  292    HD2  PRO  40           1HD      PRO  40  13.288  12.853   6.242
  293    HD3  PRO  40           2HD      PRO  40  14.050  11.361   5.656
  294    H    SER  41           H        SER  41  10.429   9.738   9.120
  295    HA   SER  41           HA       SER  41  10.471  10.949  11.665
  296    HB2  SER  41           1HB      SER  41  10.245  12.915   9.896
  297    HB3  SER  41           2HB      SER  41   8.551  12.425   9.916
  298    HG   SER  41           HG       SER  41   8.523  12.786  12.145
  299    H    GLY  42           H        GLY  42   8.965   9.992  12.893
  300    HA2  GLY  42           1HA      GLY  42   6.862   9.094  13.420
  301    HA3  GLY  42           2HA      GLY  42   6.456   9.098  11.710
  302    HA   PRO  43           HA       PRO  43   7.650   4.787  13.258
  303    HB2  PRO  43           1HB      PRO  43   5.196   3.649  13.032
  304    HB3  PRO  43           2HB      PRO  43   5.757   4.436  14.512
  305    HG2  PRO  43           1HG      PRO  43   3.973   5.504  12.358
  306    HG3  PRO  43           2HG      PRO  43   3.815   5.652  14.118
  307    HD2  PRO  43           1HD      PRO  43   4.795   7.646  12.571
  308    HD3  PRO  43           2HD      PRO  43   5.343   7.373  14.238
  309    H    SER  44           H        SER  44   8.531   3.608  11.689
  310    HA   SER  44           HA       SER  44   7.019   2.971   9.294
  311    HB2  SER  44           1HB      SER  44   8.765   3.728   7.756
  312    HB3  SER  44           2HB      SER  44   8.165   5.083   8.711
  313    HG   SER  44           HG       SER  44  10.589   3.656   9.034
  314    H    SER  45           H        SER  45   7.144   0.828   9.307
  315    HA   SER  45           HA       SER  45   9.690  -0.480   9.088
  316    HB2  SER  45           1HB      SER  45   9.135  -0.127  11.631
  317    HB3  SER  45           2HB      SER  45   8.030  -1.478  11.376
  318    HG   SER  45           HG       SER  45  10.138  -2.135  12.056
  319    H    GLY  46           H        GLY  46   9.445  -2.837   8.730
  320    HA2  GLY  46           1HA      GLY  46   6.810  -3.408   7.520
  321    HA3  GLY  46           2HA      GLY  46   8.335  -4.001   6.879
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1   1.796  -6.142 -18.501
    2    HA2  GLY   1           1HA      GLY   1   3.227  -7.919 -17.979
    3    HA3  GLY   1           2HA      GLY   1   4.603  -6.854 -18.225
    4    H    SER   2           H        SER   2   3.456  -8.707 -15.980
    5    HA   SER   2           HA       SER   2   3.914  -6.780 -13.796
    6    HB2  SER   2           1HB      SER   2   1.591  -7.678 -13.858
    7    HB3  SER   2           2HB      SER   2   2.246  -9.304 -13.667
    8    HG   SER   2           HG       SER   2   1.585  -7.733 -11.749
    9    H    SER   3           H        SER   3   5.451  -7.247 -12.322
   10    HA   SER   3           HA       SER   3   6.681  -9.916 -12.391
   11    HB2  SER   3           1HB      SER   3   8.187  -7.289 -12.352
   12    HB3  SER   3           2HB      SER   3   8.916  -8.891 -12.236
   13    HG   SER   3           HG       SER   3   9.040  -8.480 -14.348
   14    H    GLY   4           H        GLY   4   4.794  -9.094 -10.524
   15    HA2  GLY   4           1HA      GLY   4   6.263  -8.265  -8.140
   16    HA3  GLY   4           2HA      GLY   4   4.522  -8.465  -8.273
   17    H    SER   5           H        SER   5   4.396 -11.054  -9.288
   18    HA   SER   5           HA       SER   5   4.079 -13.131  -8.358
   19    HB2  SER   5           1HB      SER   5   6.258 -13.344  -9.476
   20    HB3  SER   5           2HB      SER   5   7.070 -12.811  -8.004
   21    HG   SER   5           HG       SER   5   7.137 -14.945  -7.787
   22    H    SER   6           H        SER   6   3.450 -11.172  -6.496
   23    HA   SER   6           HA       SER   6   4.765 -11.529  -4.009
   24    HB2  SER   6           1HB      SER   6   1.966 -10.524  -4.579
   25    HB3  SER   6           2HB      SER   6   2.826 -10.348  -3.049
   26    HG   SER   6           HG       SER   6   3.045  -8.471  -4.284
   27    H    GLY   7           H        GLY   7   1.623 -12.730  -5.201
   28    HA2  GLY   7           1HA      GLY   7   1.434 -15.245  -4.733
   29    HA3  GLY   7           2HA      GLY   7   1.688 -14.758  -3.064
   30    H    SER   8           H        SER   8   0.136 -12.512  -2.865
   31    HA   SER   8           HA       SER   8  -2.515 -13.691  -2.885
   32    HB2  SER   8           1HB      SER   8  -3.161 -11.777  -1.510
   33    HB3  SER   8           2HB      SER   8  -1.686 -12.506  -0.875
   34    HG   SER   8           HG       SER   8  -1.933 -10.139  -2.414
   35    H    GLY   9           H        GLY   9  -4.395 -12.322  -3.541
   36    HA2  GLY   9           1HA      GLY   9  -4.080 -10.174  -5.361
   37    HA3  GLY   9           2HA      GLY   9  -4.280 -11.679  -6.246
   38    H    GLU  10           H        GLU  10  -5.766  -9.993  -3.475
   39    HA   GLU  10           HA       GLU  10  -8.392 -10.576  -4.666
   40    HB2  GLU  10           1HB      GLU  10  -7.663 -11.993  -2.595
   41    HB3  GLU  10           2HB      GLU  10  -8.028 -10.530  -1.692
   42    HG2  GLU  10           1HG      GLU  10 -10.308 -10.556  -2.616
   43    HG3  GLU  10           2HG      GLU  10  -9.932 -12.065  -3.445
   44    H    LYS  11           H        LYS  11  -6.562  -8.562  -2.399
   45    HA   LYS  11           HA       LYS  11  -8.422  -6.627  -1.804
   46    HB2  LYS  11           1HB      LYS  11  -5.444  -6.541  -2.141
   47    HB3  LYS  11           2HB      LYS  11  -6.331  -5.057  -1.815
   48    HG2  LYS  11           1HG      LYS  11  -5.732  -5.721   0.299
   49    HG3  LYS  11           2HG      LYS  11  -7.349  -6.416   0.155
   50    HD2  LYS  11           1HD      LYS  11  -6.415  -8.577  -0.385
   51    HD3  LYS  11           2HD      LYS  11  -4.783  -7.905  -0.402
   52    HE2  LYS  11           1HE      LYS  11  -5.267  -7.219   2.028
   53    HE3  LYS  11           2HE      LYS  11  -6.615  -8.351   1.933
   54    HZ1  LYS  11           3HZ      LYS  11  -5.243 -10.070   2.144
   55    HZ2  LYS  11           1HZ      LYS  11  -4.033  -8.966   2.567
   56    HZ3  LYS  11           2HZ      LYS  11  -4.179  -9.487   0.965
   57    HA   PRO  12           HA       PRO  12  -9.369  -4.675  -5.646
   58    HB2  PRO  12           1HB      PRO  12 -10.456  -2.391  -4.659
   59    HB3  PRO  12           2HB      PRO  12 -11.292  -3.948  -4.621
   60    HG2  PRO  12           1HG      PRO  12  -9.767  -2.562  -2.449
   61    HG3  PRO  12           2HG      PRO  12 -11.317  -3.417  -2.357
   62    HD2  PRO  12           1HD      PRO  12  -8.984  -4.543  -1.568
   63    HD3  PRO  12           2HD      PRO  12 -10.313  -5.490  -2.268
   64    H    PHE  13           H        PHE  13  -7.809  -2.700  -3.129
   65    HA   PHE  13           HA       PHE  13  -6.591  -1.015  -5.174
   66    HB2  PHE  13           1HB      PHE  13  -6.366  -0.800  -2.166
   67    HB3  PHE  13           2HB      PHE  13  -5.898   0.418  -3.348
   68    HD1  PHE  13           HD1      PHE  13  -7.650   1.585  -4.668
   69    HD2  PHE  13           HD2      PHE  13  -8.597  -1.000  -1.422
   70    HE1  PHE  13           HE1      PHE  13  -9.900   2.573  -4.542
   71    HE2  PHE  13           HE2      PHE  13 -10.849  -0.018  -1.292
   72    HZ   PHE  13           HZ       PHE  13 -11.503   1.770  -2.853
   73    H    LYS  14           H        LYS  14  -4.512  -1.124  -5.774
   74    HA   LYS  14           HA       LYS  14  -2.617  -2.634  -4.132
   75    HB2  LYS  14           1HB      LYS  14  -3.377  -4.296  -5.682
   76    HB3  LYS  14           2HB      LYS  14  -3.234  -3.182  -7.036
   77    HG2  LYS  14           1HG      LYS  14  -1.338  -4.392  -7.341
   78    HG3  LYS  14           2HG      LYS  14  -0.706  -3.137  -6.273
   79    HD2  LYS  14           1HD      LYS  14  -0.619  -4.553  -4.446
   80    HD3  LYS  14           2HD      LYS  14  -1.838  -5.645  -5.106
   81    HE2  LYS  14           1HE      LYS  14   0.841  -5.312  -6.414
   82    HE3  LYS  14           2HE      LYS  14   0.610  -6.428  -5.070
   83    HZ1  LYS  14           3HZ      LYS  14   0.342  -7.273  -7.478
   84    HZ2  LYS  14           1HZ      LYS  14  -1.184  -6.546  -7.401
   85    HZ3  LYS  14           2HZ      LYS  14  -0.773  -7.768  -6.307
   86    H    CYS  15           H        CYS  15  -0.596  -1.804  -4.123
   87    HA   CYS  15           HA       CYS  15  -0.189   0.723  -5.472
   88    HB2  CYS  15           1HB      CYS  15   0.487   0.155  -3.055
   89    HB3  CYS  15           2HB      CYS  15   1.842  -0.711  -3.771
   90    H    LYS  16           H        LYS  16   0.406   0.668  -7.540
   91    HA   LYS  16           HA       LYS  16   1.756  -1.496  -8.767
   92    HB2  LYS  16           1HB      LYS  16   1.867  -0.092 -10.732
   93    HB3  LYS  16           2HB      LYS  16   0.290   0.097  -9.977
   94    HG2  LYS  16           1HG      LYS  16   1.478   2.132  -8.798
   95    HG3  LYS  16           2HG      LYS  16   2.530   2.033 -10.212
   96    HD2  LYS  16           1HD      LYS  16  -0.450   2.037 -10.522
   97    HD3  LYS  16           2HD      LYS  16   0.433   3.550 -10.306
   98    HE2  LYS  16           1HE      LYS  16   1.816   3.013 -12.254
   99    HE3  LYS  16           2HE      LYS  16   0.932   1.503 -12.466
  100    HZ1  LYS  16           3HZ      LYS  16   0.084   3.174 -13.955
  101    HZ2  LYS  16           1HZ      LYS  16  -0.199   4.241 -12.673
  102    HZ3  LYS  16           2HZ      LYS  16  -1.096   2.813 -12.798
  103    H    GLU  17           H        GLU  17   2.872   1.012  -6.801
  104    HA   GLU  17           HA       GLU  17   5.490   1.267  -7.966
  105    HB2  GLU  17           1HB      GLU  17   4.336   2.190  -5.333
  106    HB3  GLU  17           2HB      GLU  17   5.988   2.517  -5.835
  107    HG2  GLU  17           1HG      GLU  17   4.747   3.461  -7.979
  108    HG3  GLU  17           2HG      GLU  17   3.443   3.669  -6.812
  109    H    CYS  18           H        CYS  18   4.444   0.112  -4.755
  110    HA   CYS  18           HA       CYS  18   6.840  -1.561  -4.629
  111    HB2  CYS  18           1HB      CYS  18   6.292  -1.817  -2.246
  112    HB3  CYS  18           2HB      CYS  18   6.390  -0.120  -2.703
  113    H    GLY  19           H        GLY  19   3.312  -1.806  -4.312
  114    HA2  GLY  19           1HA      GLY  19   2.271  -3.727  -5.452
  115    HA3  GLY  19           2HA      GLY  19   3.583  -4.706  -4.814
  116    H    LYS  20           H        LYS  20   2.235  -2.279  -2.771
  117    HA   LYS  20           HA       LYS  20   1.423  -4.236  -0.849
  118    HB2  LYS  20           1HB      LYS  20   2.373  -2.030  -0.227
  119    HB3  LYS  20           2HB      LYS  20   0.930  -1.252  -0.863
  120    HG2  LYS  20           1HG      LYS  20  -0.423  -2.100   0.842
  121    HG3  LYS  20           2HG      LYS  20   0.767  -3.321   1.299
  122    HD2  LYS  20           1HD      LYS  20   2.277  -1.507   2.050
  123    HD3  LYS  20           2HD      LYS  20   1.009  -0.336   1.678
  124    HE2  LYS  20           1HE      LYS  20   0.928  -0.795   4.023
  125    HE3  LYS  20           2HE      LYS  20  -0.477  -1.551   3.272
  126    HZ1  LYS  20           3HZ      LYS  20   0.173  -3.379   4.338
  127    HZ2  LYS  20           1HZ      LYS  20   1.708  -2.757   4.685
  128    HZ3  LYS  20           2HZ      LYS  20   1.414  -3.498   3.194
  129    H    ALA  21           H        ALA  21  -0.693  -4.526   0.012
  130    HA   ALA  21           HA       ALA  21  -2.835  -3.899  -1.915
  131    HB1  ALA  21           3HB      ALA  21  -2.576  -6.223  -1.997
  132    HB2  ALA  21           1HB      ALA  21  -2.354  -6.350  -0.251
  133    HB3  ALA  21           2HB      ALA  21  -3.945  -5.974  -0.914
  134    H    PHE  22           H        PHE  22  -4.805  -3.190  -1.145
  135    HA   PHE  22           HA       PHE  22  -5.027  -2.732   1.749
  136    HB2  PHE  22           1HB      PHE  22  -5.959  -0.645  -0.197
  137    HB3  PHE  22           2HB      PHE  22  -5.582  -0.474   1.514
  138    HD1  PHE  22           HD1      PHE  22  -4.004  -1.160  -1.779
  139    HD2  PHE  22           HD2      PHE  22  -3.514   0.335   2.176
  140    HE1  PHE  22           HE1      PHE  22  -1.748  -0.369  -2.361
  141    HE2  PHE  22           HE2      PHE  22  -1.258   1.130   1.600
  142    HZ   PHE  22           HZ       PHE  22  -0.372   0.779  -0.671
  143    H    ARG  23           H        ARG  23  -7.392  -1.698   2.088
  144    HA   ARG  23           HA       ARG  23  -9.264  -3.418   0.597
  145    HB2  ARG  23           1HB      ARG  23  -9.195  -2.751   3.538
  146    HB3  ARG  23           2HB      ARG  23 -10.615  -3.425   2.750
  147    HG2  ARG  23           1HG      ARG  23  -9.665  -5.339   3.517
  148    HG3  ARG  23           2HG      ARG  23  -8.873  -5.237   1.943
  149    HD2  ARG  23           1HD      ARG  23  -6.891  -4.349   2.903
  150    HD3  ARG  23           2HD      ARG  23  -7.684  -4.085   4.456
  151    HE   ARG  23           HE       ARG  23  -6.604  -6.569   3.447
  152   HH11  ARG  23          1HH1      ARG  23  -8.716  -5.041   5.755
  153   HH12  ARG  23          2HH1      ARG  23  -8.681  -6.371   6.864
  154   HH21  ARG  23          1HH2      ARG  23  -6.550  -8.327   4.900
  155   HH22  ARG  23          2HH2      ARG  23  -7.448  -8.240   6.377
  156    H    GLN  24           H        GLN  24  -8.591  -0.300   1.965
  157    HA   GLN  24           HA       GLN  24 -11.116   0.711   0.830
  158    HB2  GLN  24           1HB      GLN  24  -9.590   1.912   3.144
  159    HB3  GLN  24           2HB      GLN  24 -11.151   2.433   2.526
  160    HG2  GLN  24           1HG      GLN  24 -11.799  -0.067   3.096
  161    HG3  GLN  24           2HG      GLN  24 -10.460   0.110   4.229
  162   HE21  GLN  24          1HE2      GLN  24 -12.815  -0.359   5.318
  163   HE22  GLN  24          2HE2      GLN  24 -13.485   1.061   6.038
  164    H    ASN  25           H        ASN  25 -11.058   2.638  -0.326
  165    HA   ASN  25           HA       ASN  25  -8.767   3.129  -1.854
  166    HB2  ASN  25           1HB      ASN  25 -11.081   3.704  -2.552
  167    HB3  ASN  25           2HB      ASN  25 -11.088   5.011  -1.372
  168   HD21  ASN  25          1HD2      ASN  25 -11.576   5.557  -3.978
  169   HD22  ASN  25          2HD2      ASN  25 -10.248   6.421  -4.666
  170    H    ILE  26           H        ILE  26  -9.883   4.527   1.147
  171    HA   ILE  26           HA       ILE  26  -8.184   6.794   1.158
  172    HB   ILE  26           HB       ILE  26 -10.050   6.815   2.635
  173   HG12  ILE  26          1HG1      ILE  26  -7.710   6.376   4.482
  174   HG13  ILE  26          2HG1      ILE  26  -7.793   7.771   3.412
  175   HG21  ILE  26          1HG2      ILE  26 -10.708   4.727   3.211
  176   HG22  ILE  26          2HG2      ILE  26  -9.057   4.137   3.391
  177   HG23  ILE  26          3HG2      ILE  26  -9.795   5.098   4.673
  178   HD11  ILE  26          3HD1      ILE  26  -9.720   7.056   5.606
  179   HD12  ILE  26          1HD1      ILE  26  -8.575   8.396   5.583
  180   HD13  ILE  26          2HD1      ILE  26  -9.944   8.386   4.471
  181    H    HIS  27           H        HIS  27  -7.715   3.449   1.977
  182    HA   HIS  27           HA       HIS  27  -5.357   3.794   3.538
  183    HB2  HIS  27           1HB      HIS  27  -6.538   1.418   2.102
  184    HB3  HIS  27           2HB      HIS  27  -5.037   1.320   3.018
  185    HD1  HIS  27           HD1      HIS  27  -7.145  -0.455   4.037
  186    HD2  HIS  27           HD2      HIS  27  -6.924   3.527   5.200
  187    HE1  HIS  27           HE1      HIS  27  -8.387  -0.322   6.220
  188    H    LEU  28           H        LEU  28  -5.931   2.916   0.143
  189    HA   LEU  28           HA       LEU  28  -3.196   2.680  -0.547
  190    HB2  LEU  28           1HB      LEU  28  -4.793   1.625  -1.939
  191    HB3  LEU  28           2HB      LEU  28  -5.689   3.125  -2.168
  192    HG   LEU  28           HG       LEU  28  -3.580   3.962  -3.377
  193   HD11  LEU  28          1HD1      LEU  28  -3.073   0.992  -3.386
  194   HD12  LEU  28          2HD1      LEU  28  -2.043   2.242  -2.689
  195   HD13  LEU  28          3HD1      LEU  28  -2.266   2.157  -4.436
  196   HD21  LEU  28          3HD2      LEU  28  -5.105   1.721  -4.687
  197   HD22  LEU  28          1HD2      LEU  28  -4.375   3.129  -5.459
  198   HD23  LEU  28          2HD2      LEU  28  -5.777   3.328  -4.408
  199    H    ALA  29           H        ALA  29  -5.540   5.320  -0.956
  200    HA   ALA  29           HA       ALA  29  -3.828   7.124  -2.245
  201    HB1  ALA  29           3HB      ALA  29  -5.432   8.810  -1.735
  202    HB2  ALA  29           1HB      ALA  29  -6.317   7.317  -2.049
  203    HB3  ALA  29           2HB      ALA  29  -6.080   7.870  -0.391
  204    H    SER  30           H        SER  30  -4.361   6.454   1.171
  205    HA   SER  30           HA       SER  30  -2.752   8.648   2.083
  206    HB2  SER  30           1HB      SER  30  -4.652   7.463   3.358
  207    HB3  SER  30           2HB      SER  30  -3.456   6.219   3.722
  208    HG   SER  30           HG       SER  30  -3.712   8.017   5.282
  209    H    HIS  31           H        HIS  31  -2.109   5.536   0.882
  210    HA   HIS  31           HA       HIS  31   0.449   5.283   2.251
  211    HB2  HIS  31           1HB      HIS  31  -0.686   3.215   2.023
  212    HB3  HIS  31           2HB      HIS  31  -1.059   3.518   0.328
  213    HD1  HIS  31           HD1      HIS  31   1.871   2.668   2.560
  214    HD2  HIS  31           HD2      HIS  31   0.803   2.590  -1.454
  215    HE1  HIS  31           HE1      HIS  31   3.727   1.434   1.395
  216    H    LEU  32           H        LEU  32  -0.725   5.480  -1.107
  217    HA   LEU  32           HA       LEU  32   1.612   5.526  -2.496
  218    HB2  LEU  32           1HB      LEU  32  -0.796   7.281  -2.943
  219    HB3  LEU  32           2HB      LEU  32   0.489   7.024  -4.120
  220    HG   LEU  32           HG       LEU  32  -1.143   4.742  -3.047
  221   HD11  LEU  32          1HD1      LEU  32  -2.368   5.041  -5.308
  222   HD12  LEU  32          2HD1      LEU  32  -1.836   6.717  -5.182
  223   HD13  LEU  32          3HD1      LEU  32  -2.858   6.020  -3.925
  224   HD21  LEU  32          3HD2      LEU  32   0.944   5.131  -5.051
  225   HD22  LEU  32          1HD2      LEU  32  -0.459   4.247  -5.653
  226   HD23  LEU  32          2HD2      LEU  32   0.412   3.660  -4.236
  227    H    ARG  33           H        ARG  33   0.413   7.968  -0.347
  228    HA   ARG  33           HA       ARG  33   1.832  10.204  -1.196
  229    HB2  ARG  33           1HB      ARG  33   1.533   9.643   1.728
  230    HB3  ARG  33           2HB      ARG  33   1.324  11.156   0.856
  231    HG2  ARG  33           1HG      ARG  33  -0.686   9.799  -0.229
  232    HG3  ARG  33           2HG      ARG  33  -0.587   8.944   1.311
  233    HD2  ARG  33           1HD      ARG  33  -0.830  11.030   2.519
  234    HD3  ARG  33           2HD      ARG  33  -0.823  11.935   1.006
  235    HE   ARG  33           HE       ARG  33  -3.045  10.607   2.189
  236   HH11  ARG  33          1HH1      ARG  33  -1.610  11.456  -0.867
  237   HH12  ARG  33          2HH1      ARG  33  -3.116  11.455  -1.723
  238   HH21  ARG  33          1HH2      ARG  33  -5.034  10.603   1.074
  239   HH22  ARG  33          2HH2      ARG  33  -5.064  10.971  -0.617
  240    H    ILE  34           H        ILE  34   2.849   7.522   0.869
  241    HA   ILE  34           HA       ILE  34   5.368   8.595   1.578
  242    HB   ILE  34           HB       ILE  34   5.926   6.455   2.421
  243   HG12  ILE  34          1HG1      ILE  34   4.130   4.561   1.783
  244   HG13  ILE  34          2HG1      ILE  34   4.073   5.509   0.301
  245   HG21  ILE  34          1HG2      ILE  34   3.531   5.732   3.353
  246   HG22  ILE  34          2HG2      ILE  34   4.392   7.156   3.933
  247   HG23  ILE  34          3HG2      ILE  34   3.117   7.328   2.727
  248   HD11  ILE  34          3HD1      ILE  34   6.714   4.692   1.403
  249   HD12  ILE  34          1HD1      ILE  34   5.727   3.513   0.540
  250   HD13  ILE  34          2HD1      ILE  34   6.233   4.999  -0.266
  251    H    HIS  35           H        HIS  35   4.201   7.418  -1.358
  252    HA   HIS  35           HA       HIS  35   6.879   6.695  -2.318
  253    HB2  HIS  35           1HB      HIS  35   4.119   6.218  -3.439
  254    HB3  HIS  35           2HB      HIS  35   5.582   5.930  -4.375
  255    HD1  HIS  35           HD1      HIS  35   7.367   4.312  -2.838
  256    HD2  HIS  35           HD2      HIS  35   3.265   3.939  -2.293
  257    HE1  HIS  35           HE1      HIS  35   7.031   2.048  -1.795
  258    H    THR  36           H        THR  36   4.380   9.082  -2.599
  259    HA   THR  36           HA       THR  36   5.582  10.310  -4.946
  260    HB   THR  36           HB       THR  36   3.733  12.099  -4.339
  261    HG1  THR  36           HG1      THR  36   3.111  11.197  -2.362
  262   HG21  THR  36          3HG2      THR  36   3.038   9.365  -5.421
  263   HG22  THR  36          1HG2      THR  36   3.764  10.677  -6.348
  264   HG23  THR  36          2HG2      THR  36   2.135  10.854  -5.697
  265    H    GLY  37           H        GLY  37   7.363  10.242  -2.837
  266    HA2  GLY  37           1HA      GLY  37   8.047  12.998  -2.607
  267    HA3  GLY  37           2HA      GLY  37   7.427  12.378  -1.083
  268    H    GLU  38           H        GLU  38   9.255  10.437  -3.358
  269    HA   GLU  38           HA       GLU  38  11.356  10.169  -1.326
  270    HB2  GLU  38           1HB      GLU  38  11.840   8.044  -2.198
  271    HB3  GLU  38           2HB      GLU  38  10.086   8.147  -2.253
  272    HG2  GLU  38           1HG      GLU  38  10.580   7.250  -4.307
  273    HG3  GLU  38           2HG      GLU  38  10.456   8.969  -4.679
  274    H    LYS  39           H        LYS  39  10.859  12.141  -3.751
  275    HA   LYS  39           HA       LYS  39  13.522  11.878  -4.963
  276    HB2  LYS  39           1HB      LYS  39  12.739  13.201  -6.774
  277    HB3  LYS  39           2HB      LYS  39  11.470  12.032  -6.432
  278    HG2  LYS  39           1HG      LYS  39  10.457  13.912  -4.977
  279    HG3  LYS  39           2HG      LYS  39  11.518  14.973  -5.906
  280    HD2  LYS  39           1HD      LYS  39  10.366  14.646  -7.854
  281    HD3  LYS  39           2HD      LYS  39   9.844  13.022  -7.399
  282    HE2  LYS  39           1HE      LYS  39   8.226  13.945  -5.851
  283    HE3  LYS  39           2HE      LYS  39   8.794  15.579  -6.190
  284    HZ1  LYS  39           3HZ      LYS  39   7.488  13.748  -8.130
  285    HZ2  LYS  39           1HZ      LYS  39   8.074  15.294  -8.492
  286    HZ3  LYS  39           2HZ      LYS  39   6.784  15.110  -7.414
  287    HA   PRO  40           HA       PRO  40  15.064  15.326  -2.712
  288    HB2  PRO  40           1HB      PRO  40  16.963  16.196  -4.446
  289    HB3  PRO  40           2HB      PRO  40  17.141  14.722  -3.486
  290    HG2  PRO  40           1HG      PRO  40  16.310  15.032  -6.345
  291    HG3  PRO  40           2HG      PRO  40  17.417  13.850  -5.624
  292    HD2  PRO  40           1HD      PRO  40  14.849  13.253  -6.241
  293    HD3  PRO  40           2HD      PRO  40  15.699  12.513  -4.869
  294    H    SER  41           H        SER  41  13.823  15.706  -5.944
  295    HA   SER  41           HA       SER  41  12.584  18.179  -5.344
  296    HB2  SER  41           1HB      SER  41  15.125  18.253  -6.960
  297    HB3  SER  41           2HB      SER  41  13.872  19.477  -7.161
  298    HG   SER  41           HG       SER  41  14.206  20.177  -5.127
  299    H    GLY  42           H        GLY  42  11.478  19.112  -7.278
  300    HA2  GLY  42           1HA      GLY  42  11.318  17.527  -9.666
  301    HA3  GLY  42           2HA      GLY  42   9.935  17.290  -8.609
  302    HA   PRO  43           HA       PRO  43   8.949  20.827 -11.413
  303    HB2  PRO  43           1HB      PRO  43   6.398  20.030 -11.888
  304    HB3  PRO  43           2HB      PRO  43   7.778  19.442 -12.824
  305    HG2  PRO  43           1HG      PRO  43   6.334  18.133 -10.552
  306    HG3  PRO  43           2HG      PRO  43   6.908  17.421 -12.072
  307    HD2  PRO  43           1HD      PRO  43   8.253  17.152  -9.737
  308    HD3  PRO  43           2HD      PRO  43   9.074  17.229 -11.310
  309    H    SER  44           H        SER  44   8.079  22.694 -10.716
  310    HA   SER  44           HA       SER  44   7.428  23.264  -8.156
  311    HB2  SER  44           1HB      SER  44   6.547  25.320  -8.892
  312    HB3  SER  44           2HB      SER  44   7.660  24.853 -10.177
  313    HG   SER  44           HG       SER  44   5.482  23.781 -10.938
  314    H    SER  45           H        SER  45   5.884  22.698  -6.784
  315    HA   SER  45           HA       SER  45   3.535  21.300  -7.762
  316    HB2  SER  45           1HB      SER  45   4.900  20.499  -5.791
  317    HB3  SER  45           2HB      SER  45   4.276  21.880  -4.889
  318    HG   SER  45           HG       SER  45   2.871  20.284  -4.440
  319    H    GLY  46           H        GLY  46   1.422  21.787  -6.539
  320    HA2  GLY  46           1HA      GLY  46   0.422  24.233  -7.314
  321    HA3  GLY  46           2HA      GLY  46  -0.288  23.243  -6.048
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1  16.561  -4.419   7.068
    2    HA2  GLY   1           1HA      GLY   1  17.355  -5.264   4.644
    3    HA3  GLY   1           2HA      GLY   1  18.395  -6.204   5.703
    4    H    SER   2           H        SER   2  15.082  -5.600   4.726
    5    HA   SER   2           HA       SER   2  13.985  -7.680   6.377
    6    HB2  SER   2           1HB      SER   2  12.597  -5.771   5.769
    7    HB3  SER   2           2HB      SER   2  12.791  -6.143   4.056
    8    HG   SER   2           HG       SER   2  11.715  -8.042   5.840
    9    H    SER   3           H        SER   3  13.027  -9.633   5.626
   10    HA   SER   3           HA       SER   3  13.734 -10.549   2.954
   11    HB2  SER   3           1HB      SER   3  15.666 -11.094   4.491
   12    HB3  SER   3           2HB      SER   3  14.568 -12.151   5.378
   13    HG   SER   3           HG       SER   3  15.595 -13.407   3.876
   14    H    GLY   4           H        GLY   4  12.915 -12.909   2.685
   15    HA2  GLY   4           1HA      GLY   4  11.275 -14.528   3.583
   16    HA3  GLY   4           2HA      GLY   4  10.325 -13.139   4.092
   17    H    SER   5           H        SER   5   8.989 -14.917   2.674
   18    HA   SER   5           HA       SER   5   8.601 -13.563   0.107
   19    HB2  SER   5           1HB      SER   5   9.094 -16.506   0.501
   20    HB3  SER   5           2HB      SER   5   8.167 -15.917  -0.879
   21    HG   SER   5           HG       SER   5  10.847 -15.880  -0.458
   22    H    SER   6           H        SER   6   6.593 -12.821   0.177
   23    HA   SER   6           HA       SER   6   4.535 -14.408   1.551
   24    HB2  SER   6           1HB      SER   6   4.793 -11.462   0.982
   25    HB3  SER   6           2HB      SER   6   3.238 -12.180   1.403
   26    HG   SER   6           HG       SER   6   3.923 -11.874   3.371
   27    H    GLY   7           H        GLY   7   2.394 -14.501   0.596
   28    HA2  GLY   7           1HA      GLY   7   2.447 -15.288  -2.108
   29    HA3  GLY   7           2HA      GLY   7   0.998 -15.036  -1.146
   30    H    SER   8           H        SER   8  -0.339 -13.570  -1.937
   31    HA   SER   8           HA       SER   8   0.793 -11.244  -3.342
   32    HB2  SER   8           1HB      SER   8  -1.621 -12.871  -4.175
   33    HB3  SER   8           2HB      SER   8  -1.137 -11.344  -4.912
   34    HG   SER   8           HG       SER   8  -0.371 -13.624  -5.714
   35    H    GLY   9           H        GLY   9  -2.056 -12.582  -1.697
   36    HA2  GLY   9           1HA      GLY   9  -3.071 -11.429   0.145
   37    HA3  GLY   9           2HA      GLY   9  -2.533  -9.911  -0.558
   38    H    GLU  10           H        GLU  10  -5.226 -10.958   0.297
   39    HA   GLU  10           HA       GLU  10  -6.662 -10.811  -2.256
   40    HB2  GLU  10           1HB      GLU  10  -7.410 -11.785   0.485
   41    HB3  GLU  10           2HB      GLU  10  -8.652 -11.382  -0.692
   42    HG2  GLU  10           1HG      GLU  10  -6.438 -13.317  -1.287
   43    HG3  GLU  10           2HG      GLU  10  -7.958 -13.808  -0.543
   44    H    LYS  11           H        LYS  11  -6.351  -8.557  -2.559
   45    HA   LYS  11           HA       LYS  11  -8.299  -6.953  -1.100
   46    HB2  LYS  11           1HB      LYS  11  -5.357  -6.518  -1.070
   47    HB3  LYS  11           2HB      LYS  11  -6.380  -5.095  -1.217
   48    HG2  LYS  11           1HG      LYS  11  -6.204  -5.196   1.042
   49    HG3  LYS  11           2HG      LYS  11  -7.625  -6.220   0.824
   50    HD2  LYS  11           1HD      LYS  11  -5.801  -8.114   0.615
   51    HD3  LYS  11           2HD      LYS  11  -4.831  -6.964   1.539
   52    HE2  LYS  11           1HE      LYS  11  -7.001  -6.854   3.029
   53    HE3  LYS  11           2HE      LYS  11  -7.296  -8.442   2.322
   54    HZ1  LYS  11           3HZ      LYS  11  -4.619  -8.002   3.351
   55    HZ2  LYS  11           1HZ      LYS  11  -5.619  -9.362   3.475
   56    HZ3  LYS  11           2HZ      LYS  11  -5.844  -8.048   4.517
   57    HA   PRO  12           HA       PRO  12  -9.147  -5.478  -5.162
   58    HB2  PRO  12           1HB      PRO  12 -10.479  -3.203  -4.516
   59    HB3  PRO  12           2HB      PRO  12 -11.184  -4.814  -4.332
   60    HG2  PRO  12           1HG      PRO  12  -9.915  -3.054  -2.269
   61    HG3  PRO  12           2HG      PRO  12 -11.392  -4.029  -2.153
   62    HD2  PRO  12           1HD      PRO  12  -9.026  -4.839  -1.116
   63    HD3  PRO  12           2HD      PRO  12 -10.225  -5.978  -1.762
   64    H    PHE  13           H        PHE  13  -7.964  -3.050  -2.838
   65    HA   PHE  13           HA       PHE  13  -6.864  -1.412  -4.944
   66    HB2  PHE  13           1HB      PHE  13  -6.751  -1.220  -1.932
   67    HB3  PHE  13           2HB      PHE  13  -5.971  -0.061  -3.004
   68    HD1  PHE  13           HD1      PHE  13  -7.424   1.210  -4.648
   69    HD2  PHE  13           HD2      PHE  13  -9.004  -1.007  -1.376
   70    HE1  PHE  13           HE1      PHE  13  -9.525   2.482  -4.804
   71    HE2  PHE  13           HE2      PHE  13 -11.107   0.260  -1.528
   72    HZ   PHE  13           HZ       PHE  13 -11.370   2.006  -3.244
   73    H    LYS  14           H        LYS  14  -4.847  -1.448  -5.711
   74    HA   LYS  14           HA       LYS  14  -2.774  -2.869  -4.190
   75    HB2  LYS  14           1HB      LYS  14  -3.399  -4.497  -5.782
   76    HB3  LYS  14           2HB      LYS  14  -3.563  -3.302  -7.062
   77    HG2  LYS  14           1HG      LYS  14  -1.590  -4.447  -7.558
   78    HG3  LYS  14           2HG      LYS  14  -1.056  -2.935  -6.821
   79    HD2  LYS  14           1HD      LYS  14   0.255  -4.410  -5.667
   80    HD3  LYS  14           2HD      LYS  14  -1.162  -4.392  -4.615
   81    HE2  LYS  14           1HE      LYS  14  -0.586  -6.666  -4.914
   82    HE3  LYS  14           2HE      LYS  14  -2.005  -6.380  -5.919
   83    HZ1  LYS  14           3HZ      LYS  14  -0.513  -6.127  -7.833
   84    HZ2  LYS  14           1HZ      LYS  14  -0.390  -7.660  -7.129
   85    HZ3  LYS  14           2HZ      LYS  14   0.811  -6.503  -6.850
   86    H    CYS  15           H        CYS  15  -0.787  -1.947  -4.226
   87    HA   CYS  15           HA       CYS  15  -0.583   0.713  -5.319
   88    HB2  CYS  15           1HB      CYS  15   0.324   0.046  -3.071
   89    HB3  CYS  15           2HB      CYS  15   1.555  -0.892  -3.911
   90    H    LYS  16           H        LYS  16   0.525   1.362  -7.075
   91    HA   LYS  16           HA       LYS  16   1.689  -0.724  -8.766
   92    HB2  LYS  16           1HB      LYS  16   0.869   2.121  -9.373
   93    HB3  LYS  16           2HB      LYS  16   1.603   1.033 -10.543
   94    HG2  LYS  16           1HG      LYS  16  -0.877   0.200  -9.111
   95    HG3  LYS  16           2HG      LYS  16  -0.978   1.326 -10.466
   96    HD2  LYS  16           1HD      LYS  16   0.632  -1.151 -10.814
   97    HD3  LYS  16           2HD      LYS  16  -1.128  -1.294 -10.817
   98    HE2  LYS  16           1HE      LYS  16  -0.729  -0.939 -13.047
   99    HE3  LYS  16           2HE      LYS  16  -0.970   0.717 -12.495
  100    HZ1  LYS  16           3HZ      LYS  16   1.747  -0.384 -12.470
  101    HZ2  LYS  16           1HZ      LYS  16   1.233   1.210 -12.711
  102    HZ3  LYS  16           2HZ      LYS  16   1.081   0.075 -13.956
  103    H    GLU  17           H        GLU  17   2.905   0.854  -6.376
  104    HA   GLU  17           HA       GLU  17   5.317   1.809  -7.764
  105    HB2  GLU  17           1HB      GLU  17   4.192   2.445  -5.039
  106    HB3  GLU  17           2HB      GLU  17   5.823   2.890  -5.521
  107    HG2  GLU  17           1HG      GLU  17   3.261   3.799  -6.811
  108    HG3  GLU  17           2HG      GLU  17   4.334   4.763  -5.797
  109    H    CYS  18           H        CYS  18   4.262  -0.061  -4.931
  110    HA   CYS  18           HA       CYS  18   6.823  -1.514  -5.054
  111    HB2  CYS  18           1HB      CYS  18   6.660  -1.847  -2.626
  112    HB3  CYS  18           2HB      CYS  18   6.697  -0.135  -3.034
  113    H    GLY  19           H        GLY  19   3.382  -1.734  -4.220
  114    HA2  GLY  19           1HA      GLY  19   2.318  -3.716  -5.400
  115    HA3  GLY  19           2HA      GLY  19   3.561  -4.657  -4.590
  116    H    LYS  20           H        LYS  20   2.493  -2.081  -2.695
  117    HA   LYS  20           HA       LYS  20   1.517  -3.672  -0.633
  118    HB2  LYS  20           1HB      LYS  20   2.195  -1.112  -0.762
  119    HB3  LYS  20           2HB      LYS  20   0.459  -0.900  -0.951
  120    HG2  LYS  20           1HG      LYS  20   0.941  -0.663   1.351
  121    HG3  LYS  20           2HG      LYS  20   0.164  -2.236   1.151
  122    HD2  LYS  20           1HD      LYS  20   1.937  -2.747   2.544
  123    HD3  LYS  20           2HD      LYS  20   2.603  -3.118   0.952
  124    HE2  LYS  20           1HE      LYS  20   3.934  -1.217   0.927
  125    HE3  LYS  20           2HE      LYS  20   2.950  -0.392   2.136
  126    HZ1  LYS  20           3HZ      LYS  20   3.997  -1.436   3.835
  127    HZ2  LYS  20           1HZ      LYS  20   5.267  -1.480   2.719
  128    HZ3  LYS  20           2HZ      LYS  20   4.301  -2.848   2.955
  129    H    ALA  21           H        ALA  21  -0.695  -3.684   0.272
  130    HA   ALA  21           HA       ALA  21  -2.782  -3.567  -1.796
  131    HB1  ALA  21           3HB      ALA  21  -3.672  -5.667  -0.414
  132    HB2  ALA  21           1HB      ALA  21  -2.603  -5.827  -1.807
  133    HB3  ALA  21           2HB      ALA  21  -1.940  -5.895  -0.174
  134    H    PHE  22           H        PHE  22  -4.914  -3.227  -1.020
  135    HA   PHE  22           HA       PHE  22  -5.351  -2.743   1.792
  136    HB2  PHE  22           1HB      PHE  22  -5.884  -0.404  -0.009
  137    HB3  PHE  22           2HB      PHE  22  -5.702  -0.438   1.741
  138    HD1  PHE  22           HD1      PHE  22  -3.790  -0.930  -1.407
  139    HD2  PHE  22           HD2      PHE  22  -3.681   0.146   2.709
  140    HE1  PHE  22           HE1      PHE  22  -1.432  -0.269  -1.646
  141    HE2  PHE  22           HE2      PHE  22  -1.324   0.811   2.477
  142    HZ   PHE  22           HZ       PHE  22  -0.196   0.604   0.298
  143    H    ARG  23           H        ARG  23  -7.630  -2.040   2.207
  144    HA   ARG  23           HA       ARG  23  -9.401  -3.333   0.254
  145    HB2  ARG  23           1HB      ARG  23  -9.187  -3.981   2.803
  146    HB3  ARG  23           2HB      ARG  23 -10.286  -2.625   3.018
  147    HG2  ARG  23           1HG      ARG  23 -11.986  -3.659   1.783
  148    HG3  ARG  23           2HG      ARG  23 -10.876  -4.843   1.090
  149    HD2  ARG  23           1HD      ARG  23 -10.533  -5.743   3.401
  150    HD3  ARG  23           2HD      ARG  23 -11.823  -4.671   3.945
  151    HE   ARG  23           HE       ARG  23 -12.850  -6.135   1.834
  152   HH11  ARG  23          1HH1      ARG  23 -11.564  -6.759   5.008
  153   HH12  ARG  23          2HH1      ARG  23 -12.525  -8.178   5.261
  154   HH21  ARG  23          1HH2      ARG  23 -14.121  -8.002   2.155
  155   HH22  ARG  23          2HH2      ARG  23 -13.979  -8.885   3.637
  156    H    GLN  24           H        GLN  24  -9.001  -0.411   2.191
  157    HA   GLN  24           HA       GLN  24 -11.340   0.800   0.931
  158    HB2  GLN  24           1HB      GLN  24 -10.530   0.961   3.469
  159    HB3  GLN  24           2HB      GLN  24  -9.628   2.327   2.825
  160    HG2  GLN  24           1HG      GLN  24 -11.989   2.924   1.791
  161    HG3  GLN  24           2HG      GLN  24 -12.549   1.966   3.161
  162   HE21  GLN  24          1HE2      GLN  24 -10.978   2.564   5.176
  163   HE22  GLN  24          2HE2      GLN  24 -10.998   4.254   5.538
  164    H    ASN  25           H        ASN  25 -11.160   3.002   0.052
  165    HA   ASN  25           HA       ASN  25  -9.032   3.150  -1.848
  166    HB2  ASN  25           1HB      ASN  25 -11.318   3.897  -2.384
  167    HB3  ASN  25           2HB      ASN  25 -11.177   5.180  -1.186
  168   HD21  ASN  25          1HD2      ASN  25 -10.936   7.055  -2.143
  169   HD22  ASN  25          2HD2      ASN  25  -9.953   7.377  -3.527
  170    H    ILE  26           H        ILE  26  -9.903   4.959   1.064
  171    HA   ILE  26           HA       ILE  26  -7.941   6.954   0.879
  172    HB   ILE  26           HB       ILE  26  -9.861   7.017   2.453
  173   HG12  ILE  26          1HG1      ILE  26  -7.306   7.249   4.026
  174   HG13  ILE  26          2HG1      ILE  26  -7.653   8.342   2.690
  175   HG21  ILE  26          1HG2      ILE  26  -9.401   4.565   3.154
  176   HG22  ILE  26          2HG2      ILE  26  -8.296   5.287   4.323
  177   HG23  ILE  26          3HG2      ILE  26 -10.009   5.704   4.355
  178   HD11  ILE  26          3HD1      ILE  26  -9.536   9.236   3.788
  179   HD12  ILE  26          1HD1      ILE  26  -9.530   7.954   4.999
  180   HD13  ILE  26          2HD1      ILE  26  -8.247   9.165   4.990
  181    H    HIS  27           H        HIS  27  -7.821   3.672   2.113
  182    HA   HIS  27           HA       HIS  27  -5.377   3.825   3.487
  183    HB2  HIS  27           1HB      HIS  27  -7.005   1.624   2.305
  184    HB3  HIS  27           2HB      HIS  27  -5.341   1.269   2.758
  185    HD1  HIS  27           HD1      HIS  27  -6.153  -0.300   4.655
  186    HD2  HIS  27           HD2      HIS  27  -7.373   3.650   5.064
  187    HE1  HIS  27           HE1      HIS  27  -7.002  -0.100   7.014
  188    H    LEU  28           H        LEU  28  -6.069   2.773   0.155
  189    HA   LEU  28           HA       LEU  28  -3.388   2.326  -0.576
  190    HB2  LEU  28           1HB      LEU  28  -5.097   1.358  -1.898
  191    HB3  LEU  28           2HB      LEU  28  -5.862   2.920  -2.177
  192    HG   LEU  28           HG       LEU  28  -3.827   3.560  -3.512
  193   HD11  LEU  28          1HD1      LEU  28  -3.245   0.608  -3.310
  194   HD12  LEU  28          2HD1      LEU  28  -2.295   1.898  -2.573
  195   HD13  LEU  28          3HD1      LEU  28  -2.397   1.772  -4.329
  196   HD21  LEU  28          3HD2      LEU  28  -4.528   2.304  -5.491
  197   HD22  LEU  28          1HD2      LEU  28  -5.916   2.885  -4.571
  198   HD23  LEU  28          2HD2      LEU  28  -5.435   1.191  -4.466
  199    H    ALA  29           H        ALA  29  -5.520   5.072  -1.384
  200    HA   ALA  29           HA       ALA  29  -3.624   6.669  -2.631
  201    HB1  ALA  29           3HB      ALA  29  -5.109   8.572  -2.046
  202    HB2  ALA  29           1HB      ALA  29  -5.961   7.203  -2.762
  203    HB3  ALA  29           2HB      ALA  29  -6.041   7.480  -1.021
  204    H    SER  30           H        SER  30  -4.216   6.128   0.769
  205    HA   SER  30           HA       SER  30  -2.650   8.341   1.688
  206    HB2  SER  30           1HB      SER  30  -4.429   7.374   3.080
  207    HB3  SER  30           2HB      SER  30  -3.550   5.847   3.153
  208    HG   SER  30           HG       SER  30  -2.054   6.748   4.439
  209    H    HIS  31           H        HIS  31  -2.003   5.066   0.755
  210    HA   HIS  31           HA       HIS  31   0.548   4.873   2.046
  211    HB2  HIS  31           1HB      HIS  31  -0.537   2.812   1.619
  212    HB3  HIS  31           2HB      HIS  31  -0.843   3.231  -0.064
  213    HD1  HIS  31           HD1      HIS  31   2.094   2.437   2.207
  214    HD2  HIS  31           HD2      HIS  31   1.019   2.285  -1.803
  215    HE1  HIS  31           HE1      HIS  31   3.995   1.271   1.045
  216    H    LEU  32           H        LEU  32  -0.525   5.448  -1.293
  217    HA   LEU  32           HA       LEU  32   1.909   5.587  -2.568
  218    HB2  LEU  32           1HB      LEU  32  -0.513   7.317  -3.043
  219    HB3  LEU  32           2HB      LEU  32   0.827   7.114  -4.169
  220    HG   LEU  32           HG       LEU  32  -0.908   4.825  -3.267
  221   HD11  LEU  32          1HD1      LEU  32  -2.535   5.959  -4.360
  222   HD12  LEU  32          2HD1      LEU  32  -1.740   5.249  -5.765
  223   HD13  LEU  32          3HD1      LEU  32  -1.392   6.915  -5.304
  224   HD21  LEU  32          3HD2      LEU  32   0.310   4.728  -5.899
  225   HD22  LEU  32          1HD2      LEU  32   0.362   3.554  -4.583
  226   HD23  LEU  32          2HD2      LEU  32   1.506   4.896  -4.612
  227    H    ARG  33           H        ARG  33   0.690   7.663  -0.156
  228    HA   ARG  33           HA       ARG  33   1.884  10.102  -0.775
  229    HB2  ARG  33           1HB      ARG  33   1.610   8.945   2.001
  230    HB3  ARG  33           2HB      ARG  33   1.681  10.645   1.560
  231    HG2  ARG  33           1HG      ARG  33  -0.499   9.008   0.393
  232    HG3  ARG  33           2HG      ARG  33  -0.598   9.425   2.105
  233    HD2  ARG  33           1HD      ARG  33  -1.691  11.206   1.140
  234    HD3  ARG  33           2HD      ARG  33  -0.046  11.830   1.256
  235    HE   ARG  33           HE       ARG  33  -0.107  10.719  -1.207
  236   HH11  ARG  33          1HH1      ARG  33  -2.163  12.999   0.436
  237   HH12  ARG  33          2HH1      ARG  33  -2.630  13.822  -1.015
  238   HH21  ARG  33          1HH2      ARG  33  -0.714  11.795  -3.124
  239   HH22  ARG  33          2HH2      ARG  33  -1.806  13.136  -3.040
  240    H    ILE  34           H        ILE  34   3.180   7.466   1.247
  241    HA   ILE  34           HA       ILE  34   5.665   8.583   1.788
  242    HB   ILE  34           HB       ILE  34   6.407   6.444   2.434
  243   HG12  ILE  34          1HG1      ILE  34   4.892   4.417   1.676
  244   HG13  ILE  34          2HG1      ILE  34   4.510   5.485   0.330
  245   HG21  ILE  34          1HG2      ILE  34   3.832   5.520   3.084
  246   HG22  ILE  34          2HG2      ILE  34   4.925   6.474   4.085
  247   HG23  ILE  34          3HG2      ILE  34   3.742   7.281   3.056
  248   HD11  ILE  34          3HD1      ILE  34   7.359   5.325   0.855
  249   HD12  ILE  34          1HD1      ILE  34   6.638   3.759   0.484
  250   HD13  ILE  34          2HD1      ILE  34   6.466   5.101  -0.648
  251    H    HIS  35           H        HIS  35   4.533   6.856  -1.048
  252    HA   HIS  35           HA       HIS  35   7.068   6.451  -2.247
  253    HB2  HIS  35           1HB      HIS  35   4.238   6.409  -3.230
  254    HB3  HIS  35           2HB      HIS  35   5.562   6.357  -4.391
  255    HD1  HIS  35           HD1      HIS  35   7.303   4.303  -3.990
  256    HD2  HIS  35           HD2      HIS  35   3.579   3.995  -2.174
  257    HE1  HIS  35           HE1      HIS  35   7.035   1.870  -3.415
  258    H    THR  36           H        THR  36   4.871   9.145  -2.132
  259    HA   THR  36           HA       THR  36   6.597  10.628  -4.003
  260    HB   THR  36           HB       THR  36   4.301  10.512  -4.795
  261    HG1  THR  36           HG1      THR  36   5.603  12.552  -4.874
  262   HG21  THR  36          3HG2      THR  36   3.692  11.407  -2.014
  263   HG22  THR  36          1HG2      THR  36   2.891  10.186  -3.002
  264   HG23  THR  36          2HG2      THR  36   2.621  11.899  -3.325
  265    H    GLY  37           H        GLY  37   7.784  10.533  -1.692
  266    HA2  GLY  37           1HA      GLY  37   6.939  12.352   0.301
  267    HA3  GLY  37           2HA      GLY  37   8.574  11.741   0.094
  268    H    GLU  38           H        GLU  38   9.906  13.429   0.100
  269    HA   GLU  38           HA       GLU  38   9.090  15.903  -1.236
  270    HB2  GLU  38           1HB      GLU  38  10.000  15.870   1.144
  271    HB3  GLU  38           2HB      GLU  38  11.563  15.485   0.436
  272    HG2  GLU  38           1HG      GLU  38  11.784  17.729   0.553
  273    HG3  GLU  38           2HG      GLU  38  11.003  17.625  -1.024
  274    H    LYS  39           H        LYS  39  10.326  13.221  -2.315
  275    HA   LYS  39           HA       LYS  39  12.511  14.450  -3.855
  276    HB2  LYS  39           1HB      LYS  39  13.002  12.002  -4.453
  277    HB3  LYS  39           2HB      LYS  39  13.363  12.529  -2.814
  278    HG2  LYS  39           1HG      LYS  39  11.255  11.544  -2.043
  279    HG3  LYS  39           2HG      LYS  39  10.924  10.991  -3.687
  280    HD2  LYS  39           1HD      LYS  39  11.867   9.099  -2.801
  281    HD3  LYS  39           2HD      LYS  39  13.307   9.895  -3.440
  282    HE2  LYS  39           1HE      LYS  39  13.866   9.188  -1.257
  283    HE3  LYS  39           2HE      LYS  39  13.594  10.927  -1.150
  284    HZ1  LYS  39           3HZ      LYS  39  12.202   8.791   0.143
  285    HZ2  LYS  39           1HZ      LYS  39  11.143   9.835  -0.664
  286    HZ3  LYS  39           2HZ      LYS  39  12.208  10.445   0.500
  287    HA   PRO  40           HA       PRO  40   8.948  14.106  -6.811
  288    HB2  PRO  40           1HB      PRO  40   9.337  16.551  -7.926
  289    HB3  PRO  40           2HB      PRO  40   8.362  16.302  -6.472
  290    HG2  PRO  40           1HG      PRO  40  11.197  17.232  -6.716
  291    HG3  PRO  40           2HG      PRO  40   9.905  17.844  -5.666
  292    HD2  PRO  40           1HD      PRO  40  11.840  16.174  -4.772
  293    HD3  PRO  40           2HD      PRO  40  10.188  16.156  -4.122
  294    H    SER  41           H        SER  41  12.336  14.652  -7.001
  295    HA   SER  41           HA       SER  41  13.034  15.029  -9.552
  296    HB2  SER  41           1HB      SER  41  14.881  13.357  -9.230
  297    HB3  SER  41           2HB      SER  41  14.716  14.510  -7.906
  298    HG   SER  41           HG       SER  41  14.959  12.270  -7.258
  299    H    GLY  42           H        GLY  42  12.764  14.129 -11.507
  300    HA2  GLY  42           1HA      GLY  42  12.108  11.330 -11.806
  301    HA3  GLY  42           2HA      GLY  42  10.783  12.420 -12.189
  302    HA   PRO  43           HA       PRO  43  14.398  13.077 -15.389
  303    HB2  PRO  43           1HB      PRO  43  15.990  10.901 -15.705
  304    HB3  PRO  43           2HB      PRO  43  16.361  12.206 -14.572
  305    HG2  PRO  43           1HG      PRO  43  15.110   9.538 -14.044
  306    HG3  PRO  43           2HG      PRO  43  16.354  10.394 -13.114
  307    HD2  PRO  43           1HD      PRO  43  13.748  10.369 -12.381
  308    HD3  PRO  43           2HD      PRO  43  14.815  11.753 -12.066
  309    H    SER  44           H        SER  44  12.215  10.596 -14.860
  310    HA   SER  44           HA       SER  44  11.695  10.334 -17.694
  311    HB2  SER  44           1HB      SER  44  11.803   7.900 -17.738
  312    HB3  SER  44           2HB      SER  44  13.369   8.552 -17.255
  313    HG   SER  44           HG       SER  44  12.708   6.808 -15.923
  314    H    SER  45           H        SER  45   9.627  10.953 -17.643
  315    HA   SER  45           HA       SER  45   7.875  10.126 -15.483
  316    HB2  SER  45           1HB      SER  45   7.724  12.427 -16.299
  317    HB3  SER  45           2HB      SER  45   7.343  11.845 -17.920
  318    HG   SER  45           HG       SER  45   5.357  11.969 -17.242
  319    H    GLY  46           H        GLY  46   7.793   9.924 -19.049
  320    HA2  GLY  46           1HA      GLY  46   7.277   7.275 -19.374
  321    HA3  GLY  46           2HA      GLY  46   5.700   7.944 -18.983
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1   8.984 -12.580 -12.150
    2    HA2  GLY   1           1HA      GLY   1   9.150 -13.661 -14.882
    3    HA3  GLY   1           2HA      GLY   1  10.150 -14.360 -13.616
    4    H    SER   2           H        SER   2   6.788 -13.240 -13.465
    5    HA   SER   2           HA       SER   2   6.039 -15.908 -12.495
    6    HB2  SER   2           1HB      SER   2   4.663 -13.228 -12.213
    7    HB3  SER   2           2HB      SER   2   3.983 -14.753 -11.644
    8    HG   SER   2           HG       SER   2   6.023 -14.943 -10.418
    9    H    SER   3           H        SER   3   4.597 -17.158 -13.543
   10    HA   SER   3           HA       SER   3   2.794 -16.115 -15.519
   11    HB2  SER   3           1HB      SER   3   5.229 -17.684 -16.355
   12    HB3  SER   3           2HB      SER   3   3.763 -17.653 -17.335
   13    HG   SER   3           HG       SER   3   4.809 -15.956 -18.114
   14    H    GLY   4           H        GLY   4   1.036 -17.380 -15.657
   15    HA2  GLY   4           1HA      GLY   4  -0.120 -19.443 -15.762
   16    HA3  GLY   4           2HA      GLY   4   1.256 -20.224 -14.998
   17    H    SER   5           H        SER   5   1.555 -19.969 -12.718
   18    HA   SER   5           HA       SER   5  -0.995 -19.680 -11.326
   19    HB2  SER   5           1HB      SER   5   0.148 -20.781  -9.442
   20    HB3  SER   5           2HB      SER   5   0.305 -21.725 -10.923
   21    HG   SER   5           HG       SER   5   2.295 -19.861 -10.264
   22    H    SER   6           H        SER   6  -1.434 -18.123  -9.867
   23    HA   SER   6           HA       SER   6   0.712 -16.200  -9.247
   24    HB2  SER   6           1HB      SER   6  -2.224 -15.576  -9.651
   25    HB3  SER   6           2HB      SER   6  -0.952 -14.410  -9.289
   26    HG   SER   6           HG       SER   6  -1.691 -14.891 -11.615
   27    H    GLY   7           H        GLY   7   1.005 -15.663  -7.157
   28    HA2  GLY   7           1HA      GLY   7  -0.588 -17.093  -5.179
   29    HA3  GLY   7           2HA      GLY   7   0.921 -16.243  -4.885
   30    H    SER   8           H        SER   8   0.873 -14.193  -4.128
   31    HA   SER   8           HA       SER   8  -1.351 -13.205  -2.829
   32    HB2  SER   8           1HB      SER   8   1.190 -11.930  -3.785
   33    HB3  SER   8           2HB      SER   8  -0.072 -10.929  -3.069
   34    HG   SER   8           HG       SER   8   1.307 -11.605  -1.445
   35    H    GLY   9           H        GLY   9  -2.428 -11.050  -3.265
   36    HA2  GLY   9           1HA      GLY   9  -3.059  -9.458  -5.047
   37    HA3  GLY   9           2HA      GLY   9  -3.088 -10.834  -6.139
   38    H    GLU  10           H        GLU  10  -4.438 -10.340  -2.881
   39    HA   GLU  10           HA       GLU  10  -6.996 -11.364  -3.868
   40    HB2  GLU  10           1HB      GLU  10  -5.724 -12.178  -1.723
   41    HB3  GLU  10           2HB      GLU  10  -6.451 -10.757  -0.987
   42    HG2  GLU  10           1HG      GLU  10  -8.669 -11.569  -1.581
   43    HG3  GLU  10           2HG      GLU  10  -7.951 -12.985  -2.346
   44    H    LYS  11           H        LYS  11  -5.820  -8.736  -1.763
   45    HA   LYS  11           HA       LYS  11  -8.184  -7.311  -1.543
   46    HB2  LYS  11           1HB      LYS  11  -5.317  -6.374  -1.566
   47    HB3  LYS  11           2HB      LYS  11  -6.665  -5.298  -1.220
   48    HG2  LYS  11           1HG      LYS  11  -6.088  -7.808   0.335
   49    HG3  LYS  11           2HG      LYS  11  -5.500  -6.206   0.789
   50    HD2  LYS  11           1HD      LYS  11  -7.742  -5.393   1.053
   51    HD3  LYS  11           2HD      LYS  11  -8.412  -6.889   0.396
   52    HE2  LYS  11           1HE      LYS  11  -6.649  -7.012   2.799
   53    HE3  LYS  11           2HE      LYS  11  -8.318  -6.478   2.987
   54    HZ1  LYS  11           3HZ      LYS  11  -7.440  -9.067   2.915
   55    HZ2  LYS  11           1HZ      LYS  11  -8.130  -8.832   1.389
   56    HZ3  LYS  11           2HZ      LYS  11  -9.045  -8.551   2.782
   57    HA   PRO  12           HA       PRO  12  -8.989  -5.606  -5.513
   58    HB2  PRO  12           1HB      PRO  12 -10.333  -3.359  -4.796
   59    HB3  PRO  12           2HB      PRO  12 -11.034  -4.977  -4.675
   60    HG2  PRO  12           1HG      PRO  12  -9.787  -3.289  -2.541
   61    HG3  PRO  12           2HG      PRO  12 -11.261  -4.271  -2.471
   62    HD2  PRO  12           1HD      PRO  12  -8.900  -5.112  -1.446
   63    HD3  PRO  12           2HD      PRO  12 -10.091  -6.230  -2.142
   64    H    PHE  13           H        PHE  13  -7.925  -3.181  -3.120
   65    HA   PHE  13           HA       PHE  13  -6.691  -1.587  -5.204
   66    HB2  PHE  13           1HB      PHE  13  -6.757  -1.192  -2.205
   67    HB3  PHE  13           2HB      PHE  13  -6.144  -0.027  -3.374
   68    HD1  PHE  13           HD1      PHE  13  -7.729   0.988  -5.026
   69    HD2  PHE  13           HD2      PHE  13  -9.048  -1.333  -1.710
   70    HE1  PHE  13           HE1      PHE  13  -9.983   1.946  -5.257
   71    HE2  PHE  13           HE2      PHE  13 -11.304  -0.380  -1.937
   72    HZ   PHE  13           HZ       PHE  13 -11.775   1.261  -3.712
   73    H    LYS  14           H        LYS  14  -4.640  -1.736  -5.815
   74    HA   LYS  14           HA       LYS  14  -2.664  -2.845  -3.951
   75    HB2  LYS  14           1HB      LYS  14  -3.216  -4.720  -5.325
   76    HB3  LYS  14           2HB      LYS  14  -3.157  -3.746  -6.788
   77    HG2  LYS  14           1HG      LYS  14  -1.157  -4.837  -6.925
   78    HG3  LYS  14           2HG      LYS  14  -0.665  -3.374  -6.068
   79    HD2  LYS  14           1HD      LYS  14   0.311  -4.938  -4.723
   80    HD3  LYS  14           2HD      LYS  14  -1.276  -4.856  -3.956
   81    HE2  LYS  14           1HE      LYS  14  -1.983  -6.778  -5.377
   82    HE3  LYS  14           2HE      LYS  14  -0.322  -6.900  -5.956
   83    HZ1  LYS  14           3HZ      LYS  14   0.101  -8.166  -4.207
   84    HZ2  LYS  14           1HZ      LYS  14  -1.445  -7.911  -3.569
   85    HZ3  LYS  14           2HZ      LYS  14  -0.189  -6.844  -3.193
   86    H    CYS  15           H        CYS  15  -0.858  -1.673  -3.850
   87    HA   CYS  15           HA       CYS  15  -0.581   0.733  -5.303
   88    HB2  CYS  15           1HB      CYS  15   0.363   0.126  -2.985
   89    HB3  CYS  15           2HB      CYS  15   1.681  -0.639  -3.866
   90    H    LYS  16           H        LYS  16   0.248   1.110  -7.246
   91    HA   LYS  16           HA       LYS  16   1.554  -1.064  -8.677
   92    HB2  LYS  16           1HB      LYS  16  -0.324   0.569  -9.548
   93    HB3  LYS  16           2HB      LYS  16   1.044   1.619  -9.894
   94    HG2  LYS  16           1HG      LYS  16   1.919   0.174 -11.479
   95    HG3  LYS  16           2HG      LYS  16   1.032  -1.215 -10.846
   96    HD2  LYS  16           1HD      LYS  16  -0.526   1.087 -11.908
   97    HD3  LYS  16           2HD      LYS  16   0.280   0.021 -13.061
   98    HE2  LYS  16           1HE      LYS  16  -1.622  -0.878 -10.900
   99    HE3  LYS  16           2HE      LYS  16  -2.051  -0.649 -12.595
  100    HZ1  LYS  16           3HZ      LYS  16  -1.226  -2.970 -11.543
  101    HZ2  LYS  16           1HZ      LYS  16   0.234  -2.361 -12.141
  102    HZ3  LYS  16           2HZ      LYS  16  -1.085  -2.568 -13.180
  103    H    GLU  17           H        GLU  17   2.858   0.559  -6.501
  104    HA   GLU  17           HA       GLU  17   5.175   1.488  -8.068
  105    HB2  GLU  17           1HB      GLU  17   3.937   2.592  -5.565
  106    HB3  GLU  17           2HB      GLU  17   5.633   2.883  -5.928
  107    HG2  GLU  17           1HG      GLU  17   4.843   3.774  -8.170
  108    HG3  GLU  17           2HG      GLU  17   3.222   3.762  -7.479
  109    H    CYS  18           H        CYS  18   4.100  -0.068  -5.081
  110    HA   CYS  18           HA       CYS  18   6.782  -1.263  -4.824
  111    HB2  CYS  18           1HB      CYS  18   6.414  -1.410  -2.427
  112    HB3  CYS  18           2HB      CYS  18   6.192   0.254  -2.958
  113    H    GLY  19           H        GLY  19   3.313  -1.832  -4.298
  114    HA2  GLY  19           1HA      GLY  19   2.468  -3.920  -5.366
  115    HA3  GLY  19           2HA      GLY  19   3.849  -4.719  -4.631
  116    H    LYS  20           H        LYS  20   2.208  -2.261  -2.841
  117    HA   LYS  20           HA       LYS  20   1.459  -4.198  -0.830
  118    HB2  LYS  20           1HB      LYS  20   2.400  -1.759  -0.531
  119    HB3  LYS  20           2HB      LYS  20   0.708  -1.305  -0.678
  120    HG2  LYS  20           1HG      LYS  20   0.113  -2.531   1.252
  121    HG3  LYS  20           2HG      LYS  20   1.678  -3.346   1.302
  122    HD2  LYS  20           1HD      LYS  20   2.792  -1.310   1.893
  123    HD3  LYS  20           2HD      LYS  20   1.321  -0.370   1.627
  124    HE2  LYS  20           1HE      LYS  20   1.409  -2.585   3.647
  125    HE3  LYS  20           2HE      LYS  20   1.986  -0.967   4.044
  126    HZ1  LYS  20           3HZ      LYS  20  -0.749  -1.715   3.166
  127    HZ2  LYS  20           1HZ      LYS  20  -0.218  -0.120   3.359
  128    HZ3  LYS  20           2HZ      LYS  20  -0.289  -1.155   4.695
  129    H    ALA  21           H        ALA  21  -0.726  -4.102   0.176
  130    HA   ALA  21           HA       ALA  21  -2.804  -3.701  -1.878
  131    HB1  ALA  21           3HB      ALA  21  -2.295  -5.959  -0.026
  132    HB2  ALA  21           1HB      ALA  21  -3.976  -5.529  -0.344
  133    HB3  ALA  21           2HB      ALA  21  -2.908  -5.963  -1.680
  134    H    PHE  22           H        PHE  22  -5.026  -3.425  -0.918
  135    HA   PHE  22           HA       PHE  22  -5.140  -2.305   1.745
  136    HB2  PHE  22           1HB      PHE  22  -6.064  -0.494  -0.460
  137    HB3  PHE  22           2HB      PHE  22  -5.642  -0.095   1.203
  138    HD1  PHE  22           HD1      PHE  22  -4.211  -1.132  -2.052
  139    HD2  PHE  22           HD2      PHE  22  -3.490   0.632   1.754
  140    HE1  PHE  22           HE1      PHE  22  -1.959  -0.469  -2.790
  141    HE2  PHE  22           HE2      PHE  22  -1.238   1.298   1.022
  142    HZ   PHE  22           HZ       PHE  22  -0.470   0.749  -1.252
  143    H    ARG  23           H        ARG  23  -7.428  -1.464   2.187
  144    HA   ARG  23           HA       ARG  23  -9.315  -3.353   0.965
  145    HB2  ARG  23           1HB      ARG  23  -9.418  -1.879   3.602
  146    HB3  ARG  23           2HB      ARG  23 -10.704  -2.913   2.992
  147    HG2  ARG  23           1HG      ARG  23  -9.449  -4.848   3.262
  148    HG3  ARG  23           2HG      ARG  23  -7.923  -3.964   3.318
  149    HD2  ARG  23           1HD      ARG  23  -8.664  -2.962   5.476
  150    HD3  ARG  23           2HD      ARG  23 -10.076  -4.017   5.427
  151    HE   ARG  23           HE       ARG  23  -7.427  -4.737   6.195
  152   HH11  ARG  23          1HH1      ARG  23 -10.333  -5.936   4.699
  153   HH12  ARG  23          2HH1      ARG  23 -10.030  -7.587   5.131
  154   HH21  ARG  23          1HH2      ARG  23  -7.017  -6.907   6.769
  155   HH22  ARG  23          2HH2      ARG  23  -8.144  -8.137   6.309
  156    H    GLN  24           H        GLN  24  -8.879   0.042   1.812
  157    HA   GLN  24           HA       GLN  24 -11.091   0.701  -0.012
  158    HB2  GLN  24           1HB      GLN  24 -10.463   2.117   2.584
  159    HB3  GLN  24           2HB      GLN  24 -11.730   2.559   1.447
  160    HG2  GLN  24           1HG      GLN  24 -11.722  -0.189   2.583
  161    HG3  GLN  24           2HG      GLN  24 -12.253   1.152   3.595
  162   HE21  GLN  24          1HE2      GLN  24 -12.744  -0.219   0.365
  163   HE22  GLN  24          2HE2      GLN  24 -14.436   0.118   0.290
  164    H    ASN  25           H        ASN  25 -10.965   2.918  -0.885
  165    HA   ASN  25           HA       ASN  25  -8.517   3.434  -2.093
  166    HB2  ASN  25           1HB      ASN  25 -10.972   5.121  -1.675
  167    HB3  ASN  25           2HB      ASN  25  -9.558   5.766  -2.503
  168   HD21  ASN  25          1HD2      ASN  25 -12.364   3.898  -2.774
  169   HD22  ASN  25          2HD2      ASN  25 -12.136   3.352  -4.397
  170    H    ILE  26           H        ILE  26  -9.968   4.915   0.779
  171    HA   ILE  26           HA       ILE  26  -8.235   6.959   1.304
  172    HB   ILE  26           HB       ILE  26 -10.166   6.488   2.719
  173   HG12  ILE  26          1HG1      ILE  26  -8.866   6.623   5.001
  174   HG13  ILE  26          2HG1      ILE  26  -7.451   6.736   3.960
  175   HG21  ILE  26          1HG2      ILE  26  -8.577   4.247   3.946
  176   HG22  ILE  26          2HG2      ILE  26 -10.248   4.698   4.279
  177   HG23  ILE  26          3HG2      ILE  26  -9.817   4.001   2.718
  178   HD11  ILE  26          3HD1      ILE  26  -9.245   8.560   2.893
  179   HD12  ILE  26          1HD1      ILE  26  -9.405   8.740   4.640
  180   HD13  ILE  26          2HD1      ILE  26  -7.825   8.915   3.875
  181    H    HIS  27           H        HIS  27  -7.780   3.543   2.173
  182    HA   HIS  27           HA       HIS  27  -5.337   3.814   3.502
  183    HB2  HIS  27           1HB      HIS  27  -6.542   1.516   1.964
  184    HB3  HIS  27           2HB      HIS  27  -5.006   1.379   2.816
  185    HD1  HIS  27           HD1      HIS  27  -5.149   0.704   5.199
  186    HD2  HIS  27           HD2      HIS  27  -8.747   2.237   3.795
  187    HE1  HIS  27           HE1      HIS  27  -6.793   0.387   7.076
  188    H    LEU  28           H        LEU  28  -5.841   2.692   0.150
  189    HA   LEU  28           HA       LEU  28  -3.213   2.633  -0.664
  190    HB2  LEU  28           1HB      LEU  28  -4.875   1.749  -2.093
  191    HB3  LEU  28           2HB      LEU  28  -5.727   3.290  -2.174
  192    HG   LEU  28           HG       LEU  28  -3.800   4.212  -3.459
  193   HD11  LEU  28          1HD1      LEU  28  -2.155   2.727  -4.388
  194   HD12  LEU  28          2HD1      LEU  28  -2.906   1.338  -3.604
  195   HD13  LEU  28          3HD1      LEU  28  -2.127   2.584  -2.630
  196   HD21  LEU  28          3HD2      LEU  28  -5.763   3.484  -4.640
  197   HD22  LEU  28          1HD2      LEU  28  -5.224   1.805  -4.586
  198   HD23  LEU  28          2HD2      LEU  28  -4.336   2.986  -5.550
  199    H    ALA  29           H        ALA  29  -5.470   5.371  -1.016
  200    HA   ALA  29           HA       ALA  29  -3.640   7.183  -2.105
  201    HB1  ALA  29           3HB      ALA  29  -5.239   8.923  -1.116
  202    HB2  ALA  29           1HB      ALA  29  -5.891   7.775  -2.284
  203    HB3  ALA  29           2HB      ALA  29  -6.186   7.543  -0.560
  204    H    SER  30           H        SER  30  -4.169   6.156   1.178
  205    HA   SER  30           HA       SER  30  -2.670   8.327   2.344
  206    HB2  SER  30           1HB      SER  30  -4.574   7.051   3.476
  207    HB3  SER  30           2HB      SER  30  -3.416   5.741   3.709
  208    HG   SER  30           HG       SER  30  -3.720   7.520   5.399
  209    H    HIS  31           H        HIS  31  -1.948   5.343   0.886
  210    HA   HIS  31           HA       HIS  31   0.619   5.084   2.261
  211    HB2  HIS  31           1HB      HIS  31  -0.462   2.992   2.037
  212    HB3  HIS  31           2HB      HIS  31  -0.897   3.306   0.359
  213    HD1  HIS  31           HD1      HIS  31   2.076   2.410   2.499
  214    HD2  HIS  31           HD2      HIS  31   0.975   2.531  -1.506
  215    HE1  HIS  31           HE1      HIS  31   3.932   1.256   1.256
  216    H    LEU  32           H        LEU  32  -0.717   5.628  -0.968
  217    HA   LEU  32           HA       LEU  32   1.562   5.602  -2.501
  218    HB2  LEU  32           1HB      LEU  32  -0.831   7.420  -2.677
  219    HB3  LEU  32           2HB      LEU  32   0.413   7.320  -3.922
  220    HG   LEU  32           HG       LEU  32  -1.325   5.011  -3.055
  221   HD11  LEU  32          1HD1      LEU  32  -2.742   6.634  -4.081
  222   HD12  LEU  32          2HD1      LEU  32  -2.426   5.366  -5.265
  223   HD13  LEU  32          3HD1      LEU  32  -1.579   6.909  -5.379
  224   HD21  LEU  32          3HD2      LEU  32  -0.474   4.273  -5.424
  225   HD22  LEU  32          1HD2      LEU  32   0.516   4.011  -3.988
  226   HD23  LEU  32          2HD2      LEU  32   0.855   5.373  -5.055
  227    H    ARG  33           H        ARG  33   0.481   8.048  -0.249
  228    HA   ARG  33           HA       ARG  33   2.052  10.204  -1.021
  229    HB2  ARG  33           1HB      ARG  33   1.817  11.017   1.251
  230    HB3  ARG  33           2HB      ARG  33   0.303  10.296   0.724
  231    HG2  ARG  33           1HG      ARG  33   0.913   8.232   1.947
  232    HG3  ARG  33           2HG      ARG  33   2.349   9.060   2.552
  233    HD2  ARG  33           1HD      ARG  33  -0.438  10.123   2.947
  234    HD3  ARG  33           2HD      ARG  33   0.333   9.022   4.088
  235    HE   ARG  33           HE       ARG  33   2.150  11.000   3.845
  236   HH11  ARG  33          1HH1      ARG  33  -1.267  10.986   4.512
  237   HH12  ARG  33          2HH1      ARG  33  -1.217  12.423   5.478
  238   HH21  ARG  33          1HH2      ARG  33   2.229  12.893   5.114
  239   HH22  ARG  33          2HH2      ARG  33   0.772  13.508   5.819
  240    H    ILE  34           H        ILE  34   2.918   7.286   0.690
  241    HA   ILE  34           HA       ILE  34   5.452   8.188   1.627
  242    HB   ILE  34           HB       ILE  34   5.868   5.990   2.316
  243   HG12  ILE  34          1HG1      ILE  34   4.147   4.179   1.323
  244   HG13  ILE  34          2HG1      ILE  34   4.222   5.276  -0.052
  245   HG21  ILE  34          1HG2      ILE  34   3.785   5.246   3.364
  246   HG22  ILE  34          2HG2      ILE  34   3.983   6.993   3.485
  247   HG23  ILE  34          3HG2      ILE  34   2.870   6.313   2.299
  248   HD11  ILE  34          3HD1      ILE  34   6.175   4.450  -0.668
  249   HD12  ILE  34          1HD1      ILE  34   6.861   4.735   0.931
  250   HD13  ILE  34          2HD1      ILE  34   6.002   3.231   0.595
  251    H    HIS  35           H        HIS  35   4.309   7.363  -1.440
  252    HA   HIS  35           HA       HIS  35   6.992   6.668  -2.412
  253    HB2  HIS  35           1HB      HIS  35   4.254   6.341  -3.641
  254    HB3  HIS  35           2HB      HIS  35   5.746   6.073  -4.539
  255    HD1  HIS  35           HD1      HIS  35   7.420   4.288  -3.081
  256    HD2  HIS  35           HD2      HIS  35   3.294   4.023  -2.667
  257    HE1  HIS  35           HE1      HIS  35   6.979   1.972  -2.207
  258    H    THR  36           H        THR  36   4.578   9.132  -2.455
  259    HA   THR  36           HA       THR  36   5.848  10.541  -4.676
  260    HB   THR  36           HB       THR  36   3.960  12.266  -4.000
  261    HG1  THR  36           HG1      THR  36   2.210  11.260  -3.025
  262   HG21  THR  36          3HG2      THR  36   2.543  11.297  -5.635
  263   HG22  THR  36          1HG2      THR  36   3.154   9.675  -5.309
  264   HG23  THR  36          2HG2      THR  36   4.188  10.865  -6.101
  265    H    GLY  37           H        GLY  37   7.552  10.306  -2.542
  266    HA2  GLY  37           1HA      GLY  37   7.387  12.694  -0.906
  267    HA3  GLY  37           2HA      GLY  37   8.654  11.477  -0.855
  268    H    GLU  38           H        GLU  38  10.379  11.593  -2.357
  269    HA   GLU  38           HA       GLU  38  11.612  13.949  -2.731
  270    HB2  GLU  38           1HB      GLU  38  12.368  11.553  -3.372
  271    HB3  GLU  38           2HB      GLU  38  11.717  11.937  -4.959
  272    HG2  GLU  38           1HG      GLU  38  13.942  12.480  -5.185
  273    HG3  GLU  38           2HG      GLU  38  13.207  14.037  -4.809
  274    H    LYS  39           H        LYS  39  11.236  15.781  -3.778
  275    HA   LYS  39           HA       LYS  39   8.959  16.213  -5.356
  276    HB2  LYS  39           1HB      LYS  39  11.493  17.848  -5.138
  277    HB3  LYS  39           2HB      LYS  39  10.006  18.405  -5.894
  278    HG2  LYS  39           1HG      LYS  39  10.059  17.474  -3.046
  279    HG3  LYS  39           2HG      LYS  39  10.480  19.130  -3.491
  280    HD2  LYS  39           1HD      LYS  39   8.311  19.482  -4.459
  281    HD3  LYS  39           2HD      LYS  39   7.889  17.782  -4.245
  282    HE2  LYS  39           1HE      LYS  39   8.435  18.341  -1.718
  283    HE3  LYS  39           2HE      LYS  39   8.041  19.977  -2.243
  284    HZ1  LYS  39           3HZ      LYS  39   5.998  19.212  -1.614
  285    HZ2  LYS  39           1HZ      LYS  39   6.312  17.614  -2.072
  286    HZ3  LYS  39           2HZ      LYS  39   5.971  18.779  -3.249
  287    HA   PRO  40           HA       PRO  40  10.168  14.806  -9.348
  288    HB2  PRO  40           1HB      PRO  40   8.495  16.314 -10.863
  289    HB3  PRO  40           2HB      PRO  40   7.942  14.936  -9.903
  290    HG2  PRO  40           1HG      PRO  40   7.820  17.859  -9.267
  291    HG3  PRO  40           2HG      PRO  40   6.584  16.610  -9.030
  292    HD2  PRO  40           1HD      PRO  40   8.154  17.507  -7.014
  293    HD3  PRO  40           2HD      PRO  40   7.558  15.836  -7.089
  294    H    SER  41           H        SER  41  11.572  15.348 -10.955
  295    HA   SER  41           HA       SER  41  13.161  17.653 -10.677
  296    HB2  SER  41           1HB      SER  41  14.101  15.669 -11.671
  297    HB3  SER  41           2HB      SER  41  12.902  15.689 -12.964
  298    HG   SER  41           HG       SER  41  15.265  16.851 -12.944
  299    H    GLY  42           H        GLY  42  13.350  19.511 -11.945
  300    HA2  GLY  42           1HA      GLY  42  12.710  21.104 -13.520
  301    HA3  GLY  42           2HA      GLY  42  11.437  20.020 -14.060
  302    HA   PRO  43           HA       PRO  43  10.038  23.311 -10.783
  303    HB2  PRO  43           1HB      PRO  43   9.898  25.616 -12.210
  304    HB3  PRO  43           2HB      PRO  43  11.322  25.152 -11.273
  305    HG2  PRO  43           1HG      PRO  43  10.819  24.885 -14.212
  306    HG3  PRO  43           2HG      PRO  43  12.287  25.418 -13.372
  307    HD2  PRO  43           1HD      PRO  43  12.001  22.913 -14.359
  308    HD3  PRO  43           2HD      PRO  43  12.951  23.262 -12.900
  309    H    SER  44           H        SER  44   7.985  24.635 -10.949
  310    HA   SER  44           HA       SER  44   6.127  23.216 -12.680
  311    HB2  SER  44           1HB      SER  44   5.849  24.957 -10.254
  312    HB3  SER  44           2HB      SER  44   4.454  24.692 -11.300
  313    HG   SER  44           HG       SER  44   4.293  23.010  -9.990
  314    H    SER  45           H        SER  45   7.644  24.717 -14.273
  315    HA   SER  45           HA       SER  45   6.254  27.245 -14.755
  316    HB2  SER  45           1HB      SER  45   8.717  27.278 -14.753
  317    HB3  SER  45           2HB      SER  45   8.733  26.104 -16.069
  318    HG   SER  45           HG       SER  45   8.770  27.879 -17.225
  319    H    GLY  46           H        GLY  46   4.301  26.531 -15.614
  320    HA2  GLY  46           1HA      GLY  46   3.403  26.516 -17.936
  321    HA3  GLY  46           2HA      GLY  46   4.517  25.191 -18.240
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1   5.206 -21.772  -8.843
    2    HA2  GLY   1           1HA      GLY   1   4.328 -22.945  -6.331
    3    HA3  GLY   1           2HA      GLY   1   4.818 -21.259  -6.250
    4    H    SER   2           H        SER   2   2.261 -22.019  -5.573
    5    HA   SER   2           HA       SER   2   0.727 -20.627  -7.636
    6    HB2  SER   2           1HB      SER   2   0.083 -23.359  -6.535
    7    HB3  SER   2           2HB      SER   2  -1.163 -22.318  -7.222
    8    HG   SER   2           HG       SER   2   0.974 -23.612  -8.473
    9    H    SER   3           H        SER   3  -0.241 -18.968  -6.696
   10    HA   SER   3           HA       SER   3  -0.786 -19.062  -3.823
   11    HB2  SER   3           1HB      SER   3  -0.658 -16.785  -5.804
   12    HB3  SER   3           2HB      SER   3  -1.206 -16.578  -4.141
   13    HG   SER   3           HG       SER   3   0.833 -17.348  -3.456
   14    H    GLY   4           H        GLY   4  -2.797 -18.949  -2.959
   15    HA2  GLY   4           1HA      GLY   4  -5.033 -19.173  -4.852
   16    HA3  GLY   4           2HA      GLY   4  -5.046 -19.717  -3.181
   17    H    SER   5           H        SER   5  -6.837 -17.895  -4.764
   18    HA   SER   5           HA       SER   5  -6.681 -15.566  -2.963
   19    HB2  SER   5           1HB      SER   5  -7.690 -14.208  -4.712
   20    HB3  SER   5           2HB      SER   5  -6.243 -14.995  -5.344
   21    HG   SER   5           HG       SER   5  -8.727 -15.132  -6.272
   22    H    SER   6           H        SER   6  -7.965 -17.889  -2.169
   23    HA   SER   6           HA       SER   6 -10.823 -17.361  -2.568
   24    HB2  SER   6           1HB      SER   6  -9.281 -19.757  -1.599
   25    HB3  SER   6           2HB      SER   6 -11.010 -19.605  -1.288
   26    HG   SER   6           HG       SER   6  -9.653 -19.931  -3.719
   27    H    GLY   7           H        GLY   7 -12.104 -16.614  -0.979
   28    HA2  GLY   7           1HA      GLY   7 -12.243 -16.903   1.632
   29    HA3  GLY   7           2HA      GLY   7 -10.809 -15.891   1.545
   30    H    SER   8           H        SER   8 -12.957 -15.011   2.958
   31    HA   SER   8           HA       SER   8 -14.725 -13.400   1.403
   32    HB2  SER   8           1HB      SER   8 -15.441 -12.468   3.554
   33    HB3  SER   8           2HB      SER   8 -15.324 -14.225   3.652
   34    HG   SER   8           HG       SER   8 -14.126 -13.794   5.330
   35    H    GLY   9           H        GLY   9 -11.887 -12.667   3.425
   36    HA2  GLY   9           1HA      GLY   9 -11.879  -9.888   2.917
   37    HA3  GLY   9           2HA      GLY   9 -10.513 -10.829   3.498
   38    H    GLU  10           H        GLU  10 -11.045  -8.669   1.329
   39    HA   GLU  10           HA       GLU  10  -9.232  -9.878  -0.614
   40    HB2  GLU  10           1HB      GLU  10 -10.532  -9.241  -2.519
   41    HB3  GLU  10           2HB      GLU  10 -11.575 -10.173  -1.454
   42    HG2  GLU  10           1HG      GLU  10 -11.545  -7.190  -1.310
   43    HG3  GLU  10           2HG      GLU  10 -12.480  -8.022  -2.551
   44    H    LYS  11           H        LYS  11  -8.244  -8.263  -2.055
   45    HA   LYS  11           HA       LYS  11  -8.213  -5.570  -0.864
   46    HB2  LYS  11           1HB      LYS  11  -5.842  -7.152  -1.875
   47    HB3  LYS  11           2HB      LYS  11  -5.784  -5.472  -1.356
   48    HG2  LYS  11           1HG      LYS  11  -5.091  -6.471   0.558
   49    HG3  LYS  11           2HG      LYS  11  -6.832  -6.498   0.847
   50    HD2  LYS  11           1HD      LYS  11  -6.878  -8.798  -0.130
   51    HD3  LYS  11           2HD      LYS  11  -5.115  -8.751  -0.190
   52    HE2  LYS  11           1HE      LYS  11  -6.655  -8.276   2.348
   53    HE3  LYS  11           2HE      LYS  11  -6.181  -9.891   1.823
   54    HZ1  LYS  11           3HZ      LYS  11  -4.652  -8.553   3.404
   55    HZ2  LYS  11           1HZ      LYS  11  -4.154  -7.767   1.991
   56    HZ3  LYS  11           2HZ      LYS  11  -3.964  -9.441   2.139
   57    HA   PRO  12           HA       PRO  12  -9.253  -5.103  -5.305
   58    HB2  PRO  12           1HB      PRO  12 -10.808  -2.911  -4.920
   59    HB3  PRO  12           2HB      PRO  12 -11.409  -4.562  -4.725
   60    HG2  PRO  12           1HG      PRO  12 -10.499  -2.617  -2.638
   61    HG3  PRO  12           2HG      PRO  12 -11.905  -3.698  -2.623
   62    HD2  PRO  12           1HD      PRO  12  -9.611  -4.275  -1.307
   63    HD3  PRO  12           2HD      PRO  12 -10.649  -5.531  -2.012
   64    H    PHE  13           H        PHE  13  -7.744  -3.114  -2.936
   65    HA   PHE  13           HA       PHE  13  -6.770  -1.285  -5.028
   66    HB2  PHE  13           1HB      PHE  13  -6.877  -0.887  -2.030
   67    HB3  PHE  13           2HB      PHE  13  -6.230   0.273  -3.186
   68    HD1  PHE  13           HD1      PHE  13  -7.749   1.376  -4.804
   69    HD2  PHE  13           HD2      PHE  13  -9.201  -1.081  -1.646
   70    HE1  PHE  13           HE1      PHE  13  -9.990   2.353  -5.079
   71    HE2  PHE  13           HE2      PHE  13 -11.445  -0.108  -1.917
   72    HZ   PHE  13           HZ       PHE  13 -11.842   1.610  -3.636
   73    H    LYS  14           H        LYS  14  -4.667  -1.265  -5.531
   74    HA   LYS  14           HA       LYS  14  -2.732  -2.452  -3.682
   75    HB2  LYS  14           1HB      LYS  14  -3.133  -4.313  -5.063
   76    HB3  LYS  14           2HB      LYS  14  -3.252  -3.324  -6.512
   77    HG2  LYS  14           1HG      LYS  14  -0.853  -2.862  -6.391
   78    HG3  LYS  14           2HG      LYS  14  -0.737  -3.870  -4.947
   79    HD2  LYS  14           1HD      LYS  14  -1.956  -5.050  -7.391
   80    HD3  LYS  14           2HD      LYS  14  -0.206  -4.823  -7.361
   81    HE2  LYS  14           1HE      LYS  14  -1.769  -6.264  -5.223
   82    HE3  LYS  14           2HE      LYS  14  -0.969  -7.065  -6.575
   83    HZ1  LYS  14           3HZ      LYS  14   1.141  -6.267  -5.807
   84    HZ2  LYS  14           1HZ      LYS  14   0.365  -7.050  -4.524
   85    HZ3  LYS  14           2HZ      LYS  14   0.415  -5.360  -4.577
   86    H    CYS  15           H        CYS  15  -0.683  -1.590  -3.793
   87    HA   CYS  15           HA       CYS  15  -0.467   0.996  -5.007
   88    HB2  CYS  15           1HB      CYS  15   0.537   0.279  -2.776
   89    HB3  CYS  15           2HB      CYS  15   1.770  -0.560  -3.713
   90    H    LYS  16           H        LYS  16   0.297   1.479  -6.953
   91    HA   LYS  16           HA       LYS  16   1.422  -0.620  -8.609
   92    HB2  LYS  16           1HB      LYS  16   0.544   2.211  -9.153
   93    HB3  LYS  16           2HB      LYS  16   1.372   1.240 -10.364
   94    HG2  LYS  16           1HG      LYS  16  -0.416  -0.131 -10.694
   95    HG3  LYS  16           2HG      LYS  16  -1.019   0.074  -9.047
   96    HD2  LYS  16           1HD      LYS  16  -2.580   1.276 -10.227
   97    HD3  LYS  16           2HD      LYS  16  -1.418   2.545  -9.836
   98    HE2  LYS  16           1HE      LYS  16  -0.345   1.808 -12.121
   99    HE3  LYS  16           2HE      LYS  16  -1.970   1.202 -12.439
  100    HZ1  LYS  16           3HZ      LYS  16  -2.080   3.824 -11.375
  101    HZ2  LYS  16           1HZ      LYS  16  -2.666   3.249 -12.854
  102    HZ3  LYS  16           2HZ      LYS  16  -1.070   3.795 -12.732
  103    H    GLU  17           H        GLU  17   2.837   0.908  -6.313
  104    HA   GLU  17           HA       GLU  17   5.218   1.703  -7.855
  105    HB2  GLU  17           1HB      GLU  17   4.166   2.619  -5.189
  106    HB3  GLU  17           2HB      GLU  17   5.845   2.867  -5.646
  107    HG2  GLU  17           1HG      GLU  17   3.542   3.821  -7.319
  108    HG3  GLU  17           2HG      GLU  17   4.281   4.796  -6.050
  109    H    CYS  18           H        CYS  18   4.169   0.072  -4.878
  110    HA   CYS  18           HA       CYS  18   6.713  -1.416  -4.895
  111    HB2  CYS  18           1HB      CYS  18   6.339  -1.765  -2.466
  112    HB3  CYS  18           2HB      CYS  18   6.505  -0.065  -2.893
  113    H    GLY  19           H        GLY  19   3.242  -1.693  -4.169
  114    HA2  GLY  19           1HA      GLY  19   2.142  -3.614  -5.331
  115    HA3  GLY  19           2HA      GLY  19   3.471  -4.588  -4.720
  116    H    LYS  20           H        LYS  20   2.183  -2.107  -2.693
  117    HA   LYS  20           HA       LYS  20   1.449  -4.014  -0.693
  118    HB2  LYS  20           1HB      LYS  20   2.395  -1.795  -0.148
  119    HB3  LYS  20           2HB      LYS  20   0.945  -1.034  -0.787
  120    HG2  LYS  20           1HG      LYS  20   0.587  -1.041   1.501
  121    HG3  LYS  20           2HG      LYS  20  -0.313  -2.455   0.948
  122    HD2  LYS  20           1HD      LYS  20   1.637  -3.868   1.542
  123    HD3  LYS  20           2HD      LYS  20   2.434  -2.436   2.198
  124    HE2  LYS  20           1HE      LYS  20   0.274  -2.195   3.612
  125    HE3  LYS  20           2HE      LYS  20   0.019  -3.891   3.205
  126    HZ1  LYS  20           3HZ      LYS  20   1.945  -2.692   5.000
  127    HZ2  LYS  20           1HZ      LYS  20   2.571  -3.911   4.006
  128    HZ3  LYS  20           2HZ      LYS  20   1.259  -4.238   5.022
  129    H    ALA  21           H        ALA  21  -0.539  -4.702  -0.061
  130    HA   ALA  21           HA       ALA  21  -2.771  -4.035  -1.844
  131    HB1  ALA  21           3HB      ALA  21  -3.752  -6.104  -1.252
  132    HB2  ALA  21           1HB      ALA  21  -2.039  -6.429  -1.520
  133    HB3  ALA  21           2HB      ALA  21  -2.668  -6.307   0.124
  134    H    PHE  22           H        PHE  22  -4.697  -3.247  -1.099
  135    HA   PHE  22           HA       PHE  22  -4.906  -2.697   1.783
  136    HB2  PHE  22           1HB      PHE  22  -5.904  -0.731  -0.258
  137    HB3  PHE  22           2HB      PHE  22  -5.538  -0.467   1.444
  138    HD1  PHE  22           HD1      PHE  22  -4.024  -1.066  -1.873
  139    HD2  PHE  22           HD2      PHE  22  -3.400   0.221   2.136
  140    HE1  PHE  22           HE1      PHE  22  -1.787  -0.244  -2.488
  141    HE2  PHE  22           HE2      PHE  22  -1.163   1.045   1.527
  142    HZ   PHE  22           HZ       PHE  22  -0.355   0.814  -0.787
  143    H    ARG  23           H        ARG  23  -7.301  -1.660   2.067
  144    HA   ARG  23           HA       ARG  23  -9.141  -3.544   0.743
  145    HB2  ARG  23           1HB      ARG  23  -9.012  -2.638   3.610
  146    HB3  ARG  23           2HB      ARG  23 -10.491  -3.293   2.920
  147    HG2  ARG  23           1HG      ARG  23  -9.611  -5.193   3.797
  148    HG3  ARG  23           2HG      ARG  23  -8.867  -5.247   2.198
  149    HD2  ARG  23           1HD      ARG  23  -6.800  -4.530   3.003
  150    HD3  ARG  23           2HD      ARG  23  -7.498  -3.885   4.488
  151    HE   ARG  23           HE       ARG  23  -7.889  -6.681   4.357
  152   HH11  ARG  23          1HH1      ARG  23  -5.420  -4.288   4.906
  153   HH12  ARG  23          2HH1      ARG  23  -4.457  -5.323   5.908
  154   HH21  ARG  23          1HH2      ARG  23  -6.630  -8.052   5.676
  155   HH22  ARG  23          2HH2      ARG  23  -5.146  -7.464   6.345
  156    H    GLN  24           H        GLN  24  -8.597  -0.303   1.929
  157    HA   GLN  24           HA       GLN  24 -11.104   0.546   0.633
  158    HB2  GLN  24           1HB      GLN  24  -9.675   1.845   2.959
  159    HB3  GLN  24           2HB      GLN  24 -11.133   2.456   2.189
  160    HG2  GLN  24           1HG      GLN  24 -12.456   0.767   3.054
  161    HG3  GLN  24           2HG      GLN  24 -11.080  -0.295   3.349
  162   HE21  GLN  24          1HE2      GLN  24 -10.646  -0.545   5.408
  163   HE22  GLN  24          2HE2      GLN  24 -10.854   0.637   6.651
  164    H    ASN  25           H        ASN  25 -11.074   2.435  -0.612
  165    HA   ASN  25           HA       ASN  25  -8.790   2.867  -2.160
  166    HB2  ASN  25           1HB      ASN  25 -10.048   4.398  -3.340
  167    HB3  ASN  25           2HB      ASN  25 -11.327   3.484  -2.547
  168   HD21  ASN  25          1HD2      ASN  25 -12.639   4.480  -1.122
  169   HD22  ASN  25          2HD2      ASN  25 -12.532   6.154  -0.708
  170    H    ILE  26           H        ILE  26  -9.884   4.384   0.787
  171    HA   ILE  26           HA       ILE  26  -8.238   6.676   0.701
  172    HB   ILE  26           HB       ILE  26 -10.196   6.300   2.253
  173   HG12  ILE  26          1HG1      ILE  26  -7.703   7.122   3.734
  174   HG13  ILE  26          2HG1      ILE  26  -8.387   8.107   2.446
  175   HG21  ILE  26          1HG2      ILE  26  -8.150   4.778   3.862
  176   HG22  ILE  26          2HG2      ILE  26  -9.795   5.173   4.360
  177   HG23  ILE  26          3HG2      ILE  26  -9.523   4.061   3.019
  178   HD11  ILE  26          3HD1      ILE  26  -9.566   7.433   5.113
  179   HD12  ILE  26          1HD1      ILE  26  -9.233   9.018   4.417
  180   HD13  ILE  26          2HD1      ILE  26 -10.554   8.036   3.783
  181    H    HIS  27           H        HIS  27  -7.753   3.441   2.054
  182    HA   HIS  27           HA       HIS  27  -5.334   3.872   3.361
  183    HB2  HIS  27           1HB      HIS  27  -6.700   1.498   2.196
  184    HB3  HIS  27           2HB      HIS  27  -4.995   1.334   2.605
  185    HD1  HIS  27           HD1      HIS  27  -4.571   0.599   4.923
  186    HD2  HIS  27           HD2      HIS  27  -8.233   2.528   4.564
  187    HE1  HIS  27           HE1      HIS  27  -5.632   0.455   7.198
  188    H    LEU  28           H        LEU  28  -5.916   2.847   0.007
  189    HA   LEU  28           HA       LEU  28  -3.204   2.658  -0.730
  190    HB2  LEU  28           1HB      LEU  28  -4.766   1.578  -2.112
  191    HB3  LEU  28           2HB      LEU  28  -5.743   3.035  -2.284
  192    HG   LEU  28           HG       LEU  28  -3.874   4.025  -3.626
  193   HD11  LEU  28          1HD1      LEU  28  -2.102   2.695  -4.422
  194   HD12  LEU  28          2HD1      LEU  28  -2.824   1.215  -3.791
  195   HD13  LEU  28          3HD1      LEU  28  -2.162   2.415  -2.681
  196   HD21  LEU  28          3HD2      LEU  28  -4.569   3.025  -5.624
  197   HD22  LEU  28          1HD2      LEU  28  -5.935   2.811  -4.529
  198   HD23  LEU  28          2HD2      LEU  28  -4.845   1.462  -4.852
  199    H    ALA  29           H        ALA  29  -5.576   5.257  -1.294
  200    HA   ALA  29           HA       ALA  29  -3.782   7.050  -2.508
  201    HB1  ALA  29           3HB      ALA  29  -5.719   8.593  -1.208
  202    HB2  ALA  29           1HB      ALA  29  -5.735   8.036  -2.881
  203    HB3  ALA  29           2HB      ALA  29  -6.517   7.076  -1.624
  204    H    SER  30           H        SER  30  -4.179   6.114   0.762
  205    HA   SER  30           HA       SER  30  -2.864   8.508   1.791
  206    HB2  SER  30           1HB      SER  30  -4.673   7.780   3.159
  207    HB3  SER  30           2HB      SER  30  -4.113   6.109   3.134
  208    HG   SER  30           HG       SER  30  -3.055   6.592   4.872
  209    H    HIS  31           H        HIS  31  -2.061   5.434   0.647
  210    HA   HIS  31           HA       HIS  31   0.392   5.259   2.226
  211    HB2  HIS  31           1HB      HIS  31  -0.663   3.157   2.063
  212    HB3  HIS  31           2HB      HIS  31  -1.006   3.367   0.348
  213    HD1  HIS  31           HD1      HIS  31   1.604   2.198   2.706
  214    HD2  HIS  31           HD2      HIS  31   1.201   2.883  -1.372
  215    HE1  HIS  31           HE1      HIS  31   3.581   1.070   1.636
  216    H    LEU  32           H        LEU  32  -0.585   5.239  -1.201
  217    HA   LEU  32           HA       LEU  32   1.749   5.209  -2.522
  218    HB2  LEU  32           1HB      LEU  32  -0.559   7.083  -3.003
  219    HB3  LEU  32           2HB      LEU  32   0.760   6.837  -4.146
  220    HG   LEU  32           HG       LEU  32  -0.853   4.494  -3.229
  221   HD11  LEU  32          1HD1      LEU  32  -2.550   6.070  -3.863
  222   HD12  LEU  32          2HD1      LEU  32  -2.372   4.878  -5.149
  223   HD13  LEU  32          3HD1      LEU  32  -1.673   6.487  -5.335
  224   HD21  LEU  32          3HD2      LEU  32   1.281   4.860  -4.962
  225   HD22  LEU  32          1HD2      LEU  32  -0.119   4.695  -6.022
  226   HD23  LEU  32          2HD2      LEU  32   0.250   3.434  -4.845
  227    H    ARG  33           H        ARG  33   0.669   7.746  -0.415
  228    HA   ARG  33           HA       ARG  33   2.222   9.888  -1.214
  229    HB2  ARG  33           1HB      ARG  33   2.129  10.635   1.139
  230    HB3  ARG  33           2HB      ARG  33   0.565  10.090   0.547
  231    HG2  ARG  33           1HG      ARG  33   0.979   7.902   1.656
  232    HG3  ARG  33           2HG      ARG  33   2.445   8.591   2.356
  233    HD2  ARG  33           1HD      ARG  33   0.528   8.666   3.903
  234    HD3  ARG  33           2HD      ARG  33   1.149  10.270   3.513
  235    HE   ARG  33           HE       ARG  33  -0.930   9.665   1.739
  236   HH11  ARG  33          1HH1      ARG  33  -0.427  10.326   5.119
  237   HH12  ARG  33          2HH1      ARG  33  -2.005  11.001   5.356
  238   HH21  ARG  33          1HH2      ARG  33  -3.010  10.552   2.037
  239   HH22  ARG  33          2HH2      ARG  33  -3.473  11.129   3.602
  240    H    ILE  34           H        ILE  34   3.105   7.247   0.996
  241    HA   ILE  34           HA       ILE  34   5.599   8.013   1.795
  242    HB   ILE  34           HB       ILE  34   6.161   5.725   2.133
  243   HG12  ILE  34          1HG1      ILE  34   3.878   4.862   0.366
  244   HG13  ILE  34          2HG1      ILE  34   5.504   5.094  -0.268
  245   HG21  ILE  34          1HG2      ILE  34   3.777   6.832   2.997
  246   HG22  ILE  34          2HG2      ILE  34   3.327   5.215   2.459
  247   HG23  ILE  34          3HG2      ILE  34   4.585   5.420   3.678
  248   HD11  ILE  34          3HD1      ILE  34   6.252   3.467   1.544
  249   HD12  ILE  34          1HD1      ILE  34   4.542   3.073   1.720
  250   HD13  ILE  34          2HD1      ILE  34   5.353   2.813   0.175
  251    H    HIS  35           H        HIS  35   4.613   7.047  -1.384
  252    HA   HIS  35           HA       HIS  35   7.313   6.647  -2.344
  253    HB2  HIS  35           1HB      HIS  35   4.636   6.713  -3.744
  254    HB3  HIS  35           2HB      HIS  35   6.164   6.450  -4.581
  255    HD1  HIS  35           HD1      HIS  35   7.356   4.177  -4.187
  256    HD2  HIS  35           HD2      HIS  35   3.674   4.534  -2.296
  257    HE1  HIS  35           HE1      HIS  35   6.740   1.847  -3.469
  258    H    THR  36           H        THR  36   6.264   9.286  -1.238
  259    HA   THR  36           HA       THR  36   6.454  11.058  -3.527
  260    HB   THR  36           HB       THR  36   4.885  11.560  -1.672
  261    HG1  THR  36           HG1      THR  36   5.900  13.812  -1.350
  262   HG21  THR  36          3HG2      THR  36   7.401  12.089  -0.086
  263   HG22  THR  36          1HG2      THR  36   6.281  10.755   0.184
  264   HG23  THR  36          2HG2      THR  36   5.751  12.417   0.444
  265    H    GLY  37           H        GLY  37   8.385  10.152  -0.712
  266    HA2  GLY  37           1HA      GLY  37  10.543  11.924  -1.626
  267    HA3  GLY  37           2HA      GLY  37  10.440  11.162  -0.045
  268    H    GLU  38           H        GLU  38  10.091   8.548  -0.577
  269    HA   GLU  38           HA       GLU  38  12.685   7.707  -1.310
  270    HB2  GLU  38           1HB      GLU  38  11.854   5.447  -1.017
  271    HB3  GLU  38           2HB      GLU  38  11.243   6.476   0.271
  272    HG2  GLU  38           1HG      GLU  38   9.132   6.711  -1.094
  273    HG3  GLU  38           2HG      GLU  38   9.759   5.415  -2.111
  274    H    LYS  39           H        LYS  39  13.534   7.341  -3.243
  275    HA   LYS  39           HA       LYS  39  12.324   7.857  -5.655
  276    HB2  LYS  39           1HB      LYS  39  14.732   6.313  -4.835
  277    HB3  LYS  39           2HB      LYS  39  14.168   6.111  -6.488
  278    HG2  LYS  39           1HG      LYS  39  15.684   7.824  -6.705
  279    HG3  LYS  39           2HG      LYS  39  14.166   8.707  -6.530
  280    HD2  LYS  39           1HD      LYS  39  15.690   9.796  -5.102
  281    HD3  LYS  39           2HD      LYS  39  14.688   8.802  -4.042
  282    HE2  LYS  39           1HE      LYS  39  16.999   8.594  -3.386
  283    HE3  LYS  39           2HE      LYS  39  16.447   7.066  -4.071
  284    HZ1  LYS  39           3HZ      LYS  39  17.464   8.516  -6.183
  285    HZ2  LYS  39           1HZ      LYS  39  18.175   7.177  -5.431
  286    HZ3  LYS  39           2HZ      LYS  39  18.569   8.741  -4.923
  287    HA   PRO  40           HA       PRO  40   9.766   4.463  -6.746
  288    HB2  PRO  40           1HB      PRO  40  10.227   4.233  -9.412
  289    HB3  PRO  40           2HB      PRO  40   9.307   5.568  -8.707
  290    HG2  PRO  40           1HG      PRO  40  12.171   5.491  -9.574
  291    HG3  PRO  40           2HG      PRO  40  10.959   6.761  -9.827
  292    HD2  PRO  40           1HD      PRO  40  12.846   6.912  -7.891
  293    HD3  PRO  40           2HD      PRO  40  11.226   7.613  -7.702
  294    H    SER  41           H        SER  41  10.220   2.466  -6.058
  295    HA   SER  41           HA       SER  41  11.949   0.768  -7.621
  296    HB2  SER  41           1HB      SER  41  13.386   0.093  -5.740
  297    HB3  SER  41           2HB      SER  41  13.578   1.807  -6.103
  298    HG   SER  41           HG       SER  41  13.333   1.267  -3.827
  299    H    GLY  42           H        GLY  42  11.480  -1.400  -7.385
  300    HA2  GLY  42           1HA      GLY  42   9.667  -2.226  -5.249
  301    HA3  GLY  42           2HA      GLY  42   9.062  -2.353  -6.893
  302    HA   PRO  43           HA       PRO  43  12.694  -5.527  -6.165
  303    HB2  PRO  43           1HB      PRO  43  12.813  -6.414  -3.602
  304    HB3  PRO  43           2HB      PRO  43  13.772  -5.051  -4.193
  305    HG2  PRO  43           1HG      PRO  43  11.210  -5.036  -2.644
  306    HG3  PRO  43           2HG      PRO  43  12.652  -4.026  -2.431
  307    HD2  PRO  43           1HD      PRO  43  10.435  -3.146  -3.711
  308    HD3  PRO  43           2HD      PRO  43  12.068  -2.608  -4.151
  309    H    SER  44           H        SER  44  12.562  -7.907  -5.099
  310    HA   SER  44           HA       SER  44   9.855  -8.829  -5.732
  311    HB2  SER  44           1HB      SER  44  12.538 -10.207  -5.681
  312    HB3  SER  44           2HB      SER  44  11.026 -11.106  -5.808
  313    HG   SER  44           HG       SER  44  10.602  -9.619  -7.654
  314    H    SER  45           H        SER  45   9.313 -10.981  -4.514
  315    HA   SER  45           HA       SER  45   8.607 -11.920  -2.565
  316    HB2  SER  45           1HB      SER  45  11.365 -10.978  -1.831
  317    HB3  SER  45           2HB      SER  45  10.327 -11.735  -0.623
  318    HG   SER  45           HG       SER  45  10.340 -13.601  -1.764
  319    H    GLY  46           H        GLY  46   7.566  -9.406  -3.114
  320    HA2  GLY  46           1HA      GLY  46   5.993  -8.490  -1.371
  321    HA3  GLY  46           2HA      GLY  46   7.445  -8.157  -0.440
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1   8.392 -19.027   0.732
    2    HA2  GLY   1           1HA      GLY   1  10.049 -19.504  -1.665
    3    HA3  GLY   1           2HA      GLY   1   8.758 -20.565  -1.119
    4    H    SER   2           H        SER   2   8.763 -19.787  -3.708
    5    HA   SER   2           HA       SER   2   6.729 -17.663  -3.855
    6    HB2  SER   2           1HB      SER   2   7.357 -17.504  -6.265
    7    HB3  SER   2           2HB      SER   2   8.693 -17.136  -5.175
    8    HG   SER   2           HG       SER   2   8.795 -19.718  -5.605
    9    H    SER   3           H        SER   3   4.948 -18.961  -3.379
   10    HA   SER   3           HA       SER   3   4.395 -21.428  -4.640
   11    HB2  SER   3           1HB      SER   3   2.076 -21.077  -3.791
   12    HB3  SER   3           2HB      SER   3   3.308 -20.845  -2.551
   13    HG   SER   3           HG       SER   3   1.478 -19.195  -2.963
   14    H    GLY   4           H        GLY   4   3.063 -18.168  -5.217
   15    HA2  GLY   4           1HA      GLY   4   3.004 -17.501  -7.622
   16    HA3  GLY   4           2HA      GLY   4   2.311 -19.088  -7.925
   17    H    SER   5           H        SER   5   0.156 -19.481  -7.426
   18    HA   SER   5           HA       SER   5  -1.457 -17.058  -7.151
   19    HB2  SER   5           1HB      SER   5  -2.053 -19.849  -8.118
   20    HB3  SER   5           2HB      SER   5  -3.345 -18.707  -7.750
   21    HG   SER   5           HG       SER   5  -2.610 -17.367  -9.347
   22    H    SER   6           H        SER   6  -1.254 -16.693  -4.927
   23    HA   SER   6           HA       SER   6  -2.603 -18.684  -3.222
   24    HB2  SER   6           1HB      SER   6  -0.370 -18.592  -2.449
   25    HB3  SER   6           2HB      SER   6  -0.294 -16.839  -2.625
   26    HG   SER   6           HG       SER   6  -0.771 -18.052  -0.440
   27    H    GLY   7           H        GLY   7  -4.423 -18.055  -2.257
   28    HA2  GLY   7           1HA      GLY   7  -5.301 -15.301  -2.590
   29    HA3  GLY   7           2HA      GLY   7  -6.278 -16.648  -2.023
   30    H    SER   8           H        SER   8  -3.201 -15.298  -0.853
   31    HA   SER   8           HA       SER   8  -4.247 -15.342   1.859
   32    HB2  SER   8           1HB      SER   8  -1.875 -14.619   2.429
   33    HB3  SER   8           2HB      SER   8  -2.033 -16.199   1.664
   34    HG   SER   8           HG       SER   8  -0.899 -15.491   0.050
   35    H    GLY   9           H        GLY   9  -5.792 -13.648   1.672
   36    HA2  GLY   9           1HA      GLY   9  -6.218 -11.466   2.472
   37    HA3  GLY   9           2HA      GLY   9  -4.581 -11.008   2.025
   38    H    GLU  10           H        GLU  10  -7.857 -11.411   0.923
   39    HA   GLU  10           HA       GLU  10  -7.239 -10.632  -1.794
   40    HB2  GLU  10           1HB      GLU  10  -9.650 -10.782  -2.169
   41    HB3  GLU  10           2HB      GLU  10  -9.048 -12.225  -1.365
   42    HG2  GLU  10           1HG      GLU  10  -9.800 -11.180   0.804
   43    HG3  GLU  10           2HG      GLU  10 -10.628  -9.969  -0.173
   44    H    LYS  11           H        LYS  11  -7.041  -8.607  -2.458
   45    HA   LYS  11           HA       LYS  11  -8.629  -6.501  -1.204
   46    HB2  LYS  11           1HB      LYS  11  -5.643  -6.661  -1.217
   47    HB3  LYS  11           2HB      LYS  11  -6.410  -5.085  -1.363
   48    HG2  LYS  11           1HG      LYS  11  -6.190  -5.177   0.891
   49    HG3  LYS  11           2HG      LYS  11  -7.766  -5.957   0.735
   50    HD2  LYS  11           1HD      LYS  11  -6.749  -8.140   0.876
   51    HD3  LYS  11           2HD      LYS  11  -5.134  -7.427   0.868
   52    HE2  LYS  11           1HE      LYS  11  -6.030  -6.142   2.969
   53    HE3  LYS  11           2HE      LYS  11  -7.186  -7.472   3.035
   54    HZ1  LYS  11           3HZ      LYS  11  -5.187  -8.980   2.925
   55    HZ2  LYS  11           1HZ      LYS  11  -5.381  -8.113   4.366
   56    HZ3  LYS  11           2HZ      LYS  11  -4.236  -7.614   3.226
   57    HA   PRO  12           HA       PRO  12  -9.065  -5.608  -5.543
   58    HB2  PRO  12           1HB      PRO  12 -10.704  -3.467  -5.227
   59    HB3  PRO  12           2HB      PRO  12 -11.262  -5.136  -5.065
   60    HG2  PRO  12           1HG      PRO  12 -10.513  -3.174  -2.932
   61    HG3  PRO  12           2HG      PRO  12 -11.884  -4.297  -2.987
   62    HD2  PRO  12           1HD      PRO  12  -9.638  -4.809  -1.564
   63    HD3  PRO  12           2HD      PRO  12 -10.602  -6.093  -2.322
   64    H    PHE  13           H        PHE  13  -7.861  -3.475  -3.083
   65    HA   PHE  13           HA       PHE  13  -6.866  -1.592  -5.100
   66    HB2  PHE  13           1HB      PHE  13  -6.932  -1.366  -2.083
   67    HB3  PHE  13           2HB      PHE  13  -6.349  -0.122  -3.184
   68    HD1  PHE  13           HD1      PHE  13  -7.901   1.129  -4.583
   69    HD2  PHE  13           HD2      PHE  13  -9.277  -1.777  -1.794
   70    HE1  PHE  13           HE1      PHE  13 -10.180   2.041  -4.761
   71    HE2  PHE  13           HE2      PHE  13 -11.557  -0.871  -1.969
   72    HZ   PHE  13           HZ       PHE  13 -12.012   1.040  -3.454
   73    H    LYS  14           H        LYS  14  -4.789  -1.541  -5.669
   74    HA   LYS  14           HA       LYS  14  -2.796  -2.793  -3.914
   75    HB2  LYS  14           1HB      LYS  14  -3.288  -4.488  -5.544
   76    HB3  LYS  14           2HB      LYS  14  -3.178  -3.328  -6.862
   77    HG2  LYS  14           1HG      LYS  14  -0.823  -3.130  -6.598
   78    HG3  LYS  14           2HG      LYS  14  -0.856  -4.046  -5.089
   79    HD2  LYS  14           1HD      LYS  14  -1.757  -5.212  -7.713
   80    HD3  LYS  14           2HD      LYS  14  -0.081  -5.293  -7.163
   81    HE2  LYS  14           1HE      LYS  14  -0.734  -6.518  -5.197
   82    HE3  LYS  14           2HE      LYS  14  -2.441  -6.317  -5.590
   83    HZ1  LYS  14           3HZ      LYS  14  -1.120  -8.497  -6.200
   84    HZ2  LYS  14           1HZ      LYS  14  -0.740  -7.604  -7.586
   85    HZ3  LYS  14           2HZ      LYS  14  -2.357  -7.903  -7.190
   86    H    CYS  15           H        CYS  15  -0.729  -1.920  -4.023
   87    HA   CYS  15           HA       CYS  15  -0.609   0.790  -5.002
   88    HB2  CYS  15           1HB      CYS  15   0.356   0.089  -2.804
   89    HB3  CYS  15           2HB      CYS  15   1.567  -0.842  -3.679
   90    H    LYS  16           H        LYS  16   0.266   1.466  -6.848
   91    HA   LYS  16           HA       LYS  16   1.345  -0.462  -8.701
   92    HB2  LYS  16           1HB      LYS  16   1.424   1.437 -10.272
   93    HB3  LYS  16           2HB      LYS  16  -0.157   1.265  -9.521
   94    HG2  LYS  16           1HG      LYS  16   0.168   3.141  -8.151
   95    HG3  LYS  16           2HG      LYS  16   1.905   3.171  -8.463
   96    HD2  LYS  16           1HD      LYS  16   1.166   4.879  -9.824
   97    HD3  LYS  16           2HD      LYS  16   1.161   3.514 -10.944
   98    HE2  LYS  16           1HE      LYS  16  -1.279   3.197 -10.285
   99    HE3  LYS  16           2HE      LYS  16  -1.171   4.789  -9.537
  100    HZ1  LYS  16           3HZ      LYS  16  -0.270   5.481 -11.843
  101    HZ2  LYS  16           1HZ      LYS  16  -1.937   5.277 -11.634
  102    HZ3  LYS  16           2HZ      LYS  16  -1.024   4.067 -12.385
  103    H    GLU  17           H        GLU  17   2.632   1.431  -6.261
  104    HA   GLU  17           HA       GLU  17   5.168   1.986  -7.536
  105    HB2  GLU  17           1HB      GLU  17   4.407   2.230  -4.621
  106    HB3  GLU  17           2HB      GLU  17   5.825   2.926  -5.394
  107    HG2  GLU  17           1HG      GLU  17   3.058   3.636  -6.289
  108    HG3  GLU  17           2HG      GLU  17   3.823   4.447  -4.924
  109    H    CYS  18           H        CYS  18   4.320   0.183  -4.574
  110    HA   CYS  18           HA       CYS  18   6.639  -1.552  -5.058
  111    HB2  CYS  18           1HB      CYS  18   6.355  -2.210  -2.670
  112    HB3  CYS  18           2HB      CYS  18   6.668  -0.491  -2.889
  113    H    GLY  19           H        GLY  19   3.187  -1.661  -4.247
  114    HA2  GLY  19           1HA      GLY  19   1.956  -3.379  -5.611
  115    HA3  GLY  19           2HA      GLY  19   3.186  -4.504  -5.052
  116    H    LYS  20           H        LYS  20   2.487  -2.317  -2.629
  117    HA   LYS  20           HA       LYS  20   1.512  -4.157  -0.823
  118    HB2  LYS  20           1HB      LYS  20   2.304  -1.645  -0.568
  119    HB3  LYS  20           2HB      LYS  20   0.575  -1.329  -0.616
  120    HG2  LYS  20           1HG      LYS  20   0.266  -2.879   1.274
  121    HG3  LYS  20           2HG      LYS  20   2.015  -3.103   1.345
  122    HD2  LYS  20           1HD      LYS  20   2.292  -0.698   1.762
  123    HD3  LYS  20           2HD      LYS  20   0.539  -0.496   1.720
  124    HE2  LYS  20           1HE      LYS  20   2.052  -2.235   3.667
  125    HE3  LYS  20           2HE      LYS  20   1.422  -0.626   4.016
  126    HZ1  LYS  20           3HZ      LYS  20  -0.193  -3.008   3.282
  127    HZ2  LYS  20           1HZ      LYS  20  -0.813  -1.460   3.568
  128    HZ3  LYS  20           2HZ      LYS  20  -0.076  -2.321   4.823
  129    H    ALA  21           H        ALA  21  -0.650  -4.186   0.238
  130    HA   ALA  21           HA       ALA  21  -2.804  -3.872  -1.751
  131    HB1  ALA  21           3HB      ALA  21  -2.747  -6.144  -1.627
  132    HB2  ALA  21           1HB      ALA  21  -2.114  -6.151   0.019
  133    HB3  ALA  21           2HB      ALA  21  -3.822  -5.819  -0.268
  134    H    PHE  22           H        PHE  22  -4.849  -3.246  -0.991
  135    HA   PHE  22           HA       PHE  22  -5.082  -2.478   1.816
  136    HB2  PHE  22           1HB      PHE  22  -5.821  -0.481  -0.307
  137    HB3  PHE  22           2HB      PHE  22  -5.569  -0.215   1.415
  138    HD1  PHE  22           HD1      PHE  22  -3.842  -0.970  -1.766
  139    HD2  PHE  22           HD2      PHE  22  -3.458   0.370   2.256
  140    HE1  PHE  22           HE1      PHE  22  -1.520  -0.295  -2.217
  141    HE2  PHE  22           HE2      PHE  22  -1.135   1.049   1.811
  142    HZ   PHE  22           HZ       PHE  22  -0.163   0.718  -0.428
  143    H    ARG  23           H        ARG  23  -7.289  -1.954   2.445
  144    HA   ARG  23           HA       ARG  23  -9.203  -3.531   0.899
  145    HB2  ARG  23           1HB      ARG  23  -9.099  -2.567   3.740
  146    HB3  ARG  23           2HB      ARG  23 -10.620  -3.098   3.035
  147    HG2  ARG  23           1HG      ARG  23  -8.138  -4.794   3.078
  148    HG3  ARG  23           2HG      ARG  23  -9.371  -4.831   4.340
  149    HD2  ARG  23           1HD      ARG  23  -9.913  -5.337   1.418
  150    HD3  ARG  23           2HD      ARG  23  -9.618  -6.607   2.605
  151    HE   ARG  23           HE       ARG  23 -12.018  -5.022   2.305
  152   HH11  ARG  23          1HH1      ARG  23 -10.160  -7.137   4.354
  153   HH12  ARG  23          2HH1      ARG  23 -11.521  -7.616   5.314
  154   HH21  ARG  23          1HH2      ARG  23 -13.817  -5.645   3.562
  155   HH22  ARG  23          2HH2      ARG  23 -13.600  -6.768   4.862
  156    H    GLN  24           H        GLN  24  -8.695  -0.279   2.139
  157    HA   GLN  24           HA       GLN  24 -11.106   0.603   0.696
  158    HB2  GLN  24           1HB      GLN  24  -9.654   1.993   2.954
  159    HB3  GLN  24           2HB      GLN  24 -11.124   2.555   2.170
  160    HG2  GLN  24           1HG      GLN  24 -12.033   0.208   2.920
  161    HG3  GLN  24           2HG      GLN  24 -10.733   0.334   4.104
  162   HE21  GLN  24          1HE2      GLN  24 -11.264   1.241   5.949
  163   HE22  GLN  24          2HE2      GLN  24 -12.550   2.366   6.203
  164    H    ASN  25           H        ASN  25 -11.000   2.454  -0.611
  165    HA   ASN  25           HA       ASN  25  -8.629   2.747  -2.104
  166    HB2  ASN  25           1HB      ASN  25  -9.837   4.155  -3.473
  167    HB3  ASN  25           2HB      ASN  25 -11.149   3.285  -2.682
  168   HD21  ASN  25          1HD2      ASN  25  -9.485   6.295  -2.999
  169   HD22  ASN  25          2HD2      ASN  25 -10.610   7.253  -2.102
  170    H    ILE  26           H        ILE  26  -9.892   4.437   0.668
  171    HA   ILE  26           HA       ILE  26  -8.260   6.747   0.484
  172    HB   ILE  26           HB       ILE  26 -10.228   6.786   1.880
  173   HG12  ILE  26          1HG1      ILE  26  -7.836   6.913   3.719
  174   HG13  ILE  26          2HG1      ILE  26  -8.169   8.135   2.497
  175   HG21  ILE  26          1HG2      ILE  26  -8.851   4.653   3.507
  176   HG22  ILE  26          2HG2      ILE  26 -10.328   5.491   3.982
  177   HG23  ILE  26          3HG2      ILE  26 -10.318   4.467   2.546
  178   HD11  ILE  26          3HD1      ILE  26 -10.333   8.581   3.572
  179   HD12  ILE  26          1HD1      ILE  26  -9.929   7.407   4.824
  180   HD13  ILE  26          2HD1      ILE  26  -8.964   8.872   4.644
  181    H    HIS  27           H        HIS  27  -7.801   3.562   1.877
  182    HA   HIS  27           HA       HIS  27  -5.493   4.149   3.400
  183    HB2  HIS  27           1HB      HIS  27  -6.769   1.659   2.354
  184    HB3  HIS  27           2HB      HIS  27  -5.120   1.565   2.963
  185    HD1  HIS  27           HD1      HIS  27  -7.617   0.197   4.319
  186    HD2  HIS  27           HD2      HIS  27  -5.883   3.789   5.482
  187    HE1  HIS  27           HE1      HIS  27  -8.246   0.496   6.736
  188    H    LEU  28           H        LEU  28  -5.896   2.810   0.131
  189    HA   LEU  28           HA       LEU  28  -3.174   2.495  -0.453
  190    HB2  LEU  28           1HB      LEU  28  -4.632   1.403  -1.893
  191    HB3  LEU  28           2HB      LEU  28  -5.635   2.834  -2.118
  192    HG   LEU  28           HG       LEU  28  -3.754   3.834  -3.440
  193   HD11  LEU  28          1HD1      LEU  28  -2.623   1.117  -3.809
  194   HD12  LEU  28          2HD1      LEU  28  -2.159   2.015  -2.364
  195   HD13  LEU  28          3HD1      LEU  28  -1.855   2.698  -3.961
  196   HD21  LEU  28          3HD2      LEU  28  -4.368   1.359  -4.891
  197   HD22  LEU  28          1HD2      LEU  28  -4.691   3.040  -5.319
  198   HD23  LEU  28          2HD2      LEU  28  -5.772   2.189  -4.215
  199    H    ALA  29           H        ALA  29  -5.377   5.167  -1.293
  200    HA   ALA  29           HA       ALA  29  -3.531   6.808  -2.569
  201    HB1  ALA  29           3HB      ALA  29  -6.197   7.079  -1.489
  202    HB2  ALA  29           1HB      ALA  29  -5.254   8.552  -1.260
  203    HB3  ALA  29           2HB      ALA  29  -5.457   7.876  -2.877
  204    H    SER  30           H        SER  30  -4.275   6.476   0.865
  205    HA   SER  30           HA       SER  30  -2.659   8.656   1.717
  206    HB2  SER  30           1HB      SER  30  -4.541   7.605   3.037
  207    HB3  SER  30           2HB      SER  30  -3.460   6.252   3.366
  208    HG   SER  30           HG       SER  30  -1.990   8.101   4.096
  209    H    HIS  31           H        HIS  31  -2.008   5.386   0.847
  210    HA   HIS  31           HA       HIS  31   0.516   5.222   2.229
  211    HB2  HIS  31           1HB      HIS  31  -0.583   3.147   1.924
  212    HB3  HIS  31           2HB      HIS  31  -0.877   3.463   0.216
  213    HD1  HIS  31           HD1      HIS  31   1.998   2.704   2.567
  214    HD2  HIS  31           HD2      HIS  31   1.029   2.476  -1.467
  215    HE1  HIS  31           HE1      HIS  31   3.905   1.473   1.486
  216    H    LEU  32           H        LEU  32  -0.530   5.610  -1.144
  217    HA   LEU  32           HA       LEU  32   1.856   5.607  -2.466
  218    HB2  LEU  32           1HB      LEU  32  -0.493   7.447  -2.885
  219    HB3  LEU  32           2HB      LEU  32   0.836   7.263  -4.028
  220    HG   LEU  32           HG       LEU  32  -0.940   4.979  -3.190
  221   HD11  LEU  32          1HD1      LEU  32  -2.554   6.081  -4.296
  222   HD12  LEU  32          2HD1      LEU  32  -1.681   5.543  -5.730
  223   HD13  LEU  32          3HD1      LEU  32  -1.415   7.166  -5.094
  224   HD21  LEU  32          3HD2      LEU  32   0.171   4.772  -5.803
  225   HD22  LEU  32          1HD2      LEU  32   0.447   3.742  -4.398
  226   HD23  LEU  32          2HD2      LEU  32   1.467   5.156  -4.668
  227    H    ARG  33           H        ARG  33   0.796   7.875  -0.119
  228    HA   ARG  33           HA       ARG  33   2.178  10.178  -0.795
  229    HB2  ARG  33           1HB      ARG  33   1.867   9.094   2.007
  230    HB3  ARG  33           2HB      ARG  33   2.083  10.776   1.540
  231    HG2  ARG  33           1HG      ARG  33  -0.254   9.336   0.424
  232    HG3  ARG  33           2HG      ARG  33  -0.288   9.761   2.137
  233    HD2  ARG  33           1HD      ARG  33   0.524  12.098   1.179
  234    HD3  ARG  33           2HD      ARG  33  -0.299  11.510  -0.264
  235    HE   ARG  33           HE       ARG  33  -1.961  11.185   1.993
  236   HH11  ARG  33          1HH1      ARG  33  -0.680  13.644  -0.112
  237   HH12  ARG  33          2HH1      ARG  33  -2.015  14.724   0.122
  238   HH21  ARG  33          1HH2      ARG  33  -3.724  12.598   2.309
  239   HH22  ARG  33          2HH2      ARG  33  -3.745  14.128   1.500
  240    H    ILE  34           H        ILE  34   3.322   7.507   1.272
  241    HA   ILE  34           HA       ILE  34   5.907   8.465   1.688
  242    HB   ILE  34           HB       ILE  34   6.527   6.229   2.327
  243   HG12  ILE  34          1HG1      ILE  34   3.912   5.093   1.440
  244   HG13  ILE  34          2HG1      ILE  34   5.182   5.302   0.240
  245   HG21  ILE  34          1HG2      ILE  34   3.975   7.398   3.176
  246   HG22  ILE  34          2HG2      ILE  34   4.183   5.697   3.591
  247   HG23  ILE  34          3HG2      ILE  34   5.366   6.888   4.132
  248   HD11  ILE  34          3HD1      ILE  34   6.683   3.976   1.738
  249   HD12  ILE  34          1HD1      ILE  34   5.269   3.629   2.733
  250   HD13  ILE  34          2HD1      ILE  34   5.324   3.084   1.056
  251    H    HIS  35           H        HIS  35   4.476   7.152  -1.129
  252    HA   HIS  35           HA       HIS  35   7.013   6.403  -2.337
  253    HB2  HIS  35           1HB      HIS  35   4.136   6.167  -3.129
  254    HB3  HIS  35           2HB      HIS  35   5.378   6.076  -4.374
  255    HD1  HIS  35           HD1      HIS  35   7.283   4.164  -3.859
  256    HD2  HIS  35           HD2      HIS  35   3.628   3.799  -1.917
  257    HE1  HIS  35           HE1      HIS  35   7.164   1.771  -3.093
  258    H    THR  36           H        THR  36   4.611   8.955  -2.519
  259    HA   THR  36           HA       THR  36   6.160  10.296  -4.619
  260    HB   THR  36           HB       THR  36   3.720  10.057  -4.985
  261    HG1  THR  36           HG1      THR  36   5.055  11.949  -5.699
  262   HG21  THR  36          3HG2      THR  36   2.113  10.947  -3.600
  263   HG22  THR  36          1HG2      THR  36   3.212  12.141  -2.911
  264   HG23  THR  36          2HG2      THR  36   3.320  10.452  -2.414
  265    H    GLY  37           H        GLY  37   7.197  12.200  -4.291
  266    HA2  GLY  37           1HA      GLY  37   6.908  14.287  -2.733
  267    HA3  GLY  37           2HA      GLY  37   7.379  13.114  -1.512
  268    H    GLU  38           H        GLU  38   8.877  15.374  -1.880
  269    HA   GLU  38           HA       GLU  38  10.988  16.132  -2.271
  270    HB2  GLU  38           1HB      GLU  38  11.517  13.162  -2.142
  271    HB3  GLU  38           2HB      GLU  38  12.788  14.376  -2.186
  272    HG2  GLU  38           1HG      GLU  38  11.480  15.351  -0.129
  273    HG3  GLU  38           2HG      GLU  38  10.886  13.696  -0.007
  274    H    LYS  39           H        LYS  39   9.297  15.667  -4.573
  275    HA   LYS  39           HA       LYS  39  11.176  14.787  -6.635
  276    HB2  LYS  39           1HB      LYS  39   8.405  15.727  -7.246
  277    HB3  LYS  39           2HB      LYS  39   9.364  14.490  -8.046
  278    HG2  LYS  39           1HG      LYS  39   8.378  14.097  -5.248
  279    HG3  LYS  39           2HG      LYS  39   7.340  13.770  -6.638
  280    HD2  LYS  39           1HD      LYS  39  10.079  12.613  -6.636
  281    HD3  LYS  39           2HD      LYS  39   8.875  11.895  -5.564
  282    HE2  LYS  39           1HE      LYS  39   8.524  10.652  -7.452
  283    HE3  LYS  39           2HE      LYS  39   7.388  11.970  -7.735
  284    HZ1  LYS  39           3HZ      LYS  39   9.866  12.749  -8.752
  285    HZ2  LYS  39           1HZ      LYS  39   8.448  12.411  -9.610
  286    HZ3  LYS  39           2HZ      LYS  39   9.569  11.181  -9.312
  287    HA   PRO  40           HA       PRO  40  12.286  18.875  -7.814
  288    HB2  PRO  40           1HB      PRO  40  12.908  18.445 -10.422
  289    HB3  PRO  40           2HB      PRO  40  13.935  17.907  -9.088
  290    HG2  PRO  40           1HG      PRO  40  11.954  16.347 -10.702
  291    HG3  PRO  40           2HG      PRO  40  13.579  15.879 -10.170
  292    HD2  PRO  40           1HD      PRO  40  11.335  15.041  -8.907
  293    HD3  PRO  40           2HD      PRO  40  12.863  15.328  -8.050
  294    H    SER  41           H        SER  41  11.974  20.194 -10.116
  295    HA   SER  41           HA       SER  41  10.503  21.513 -11.246
  296    HB2  SER  41           1HB      SER  41   8.885  20.407 -12.583
  297    HB3  SER  41           2HB      SER  41  10.192  19.242 -12.378
  298    HG   SER  41           HG       SER  41   7.623  19.260 -11.256
  299    H    GLY  42           H        GLY  42  10.197  21.138  -8.297
  300    HA2  GLY  42           1HA      GLY  42   8.621  21.482  -6.616
  301    HA3  GLY  42           2HA      GLY  42   8.313  22.897  -7.612
  302    HA   PRO  43           HA       PRO  43   5.009  19.474  -8.649
  303    HB2  PRO  43           1HB      PRO  43   4.613  17.675  -6.655
  304    HB3  PRO  43           2HB      PRO  43   5.753  17.406  -7.979
  305    HG2  PRO  43           1HG      PRO  43   6.279  18.354  -5.189
  306    HG3  PRO  43           2HG      PRO  43   7.183  17.178  -6.160
  307    HD2  PRO  43           1HD      PRO  43   7.994  19.743  -5.853
  308    HD3  PRO  43           2HD      PRO  43   8.298  18.816  -7.337
  309    H    SER  44           H        SER  44   5.363  20.062  -5.146
  310    HA   SER  44           HA       SER  44   2.661  21.241  -5.168
  311    HB2  SER  44           1HB      SER  44   2.818  19.091  -3.905
  312    HB3  SER  44           2HB      SER  44   3.998  19.849  -2.837
  313    HG   SER  44           HG       SER  44   1.252  20.215  -3.005
  314    H    SER  45           H        SER  45   5.843  21.328  -3.599
  315    HA   SER  45           HA       SER  45   6.903  22.966  -2.404
  316    HB2  SER  45           1HB      SER  45   7.030  25.125  -3.575
  317    HB3  SER  45           2HB      SER  45   7.168  23.782  -4.710
  318    HG   SER  45           HG       SER  45   4.621  24.804  -4.211
  319    H    GLY  46           H        GLY  46   4.590  22.311  -1.128
  320    HA2  GLY  46           1HA      GLY  46   4.088  24.000   0.804
  321    HA3  GLY  46           2HA      GLY  46   3.229  24.827  -0.487
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1  -8.021 -24.633 -17.923
    2    HA2  GLY   1           1HA      GLY   1  -5.404 -25.845 -18.559
    3    HA3  GLY   1           2HA      GLY   1  -5.615 -24.102 -18.500
    4    H    SER   2           H        SER   2  -5.901 -23.073 -16.498
    5    HA   SER   2           HA       SER   2  -5.302 -24.754 -14.153
    6    HB2  SER   2           1HB      SER   2  -3.281 -23.597 -14.571
    7    HB3  SER   2           2HB      SER   2  -4.124 -22.096 -14.953
    8    HG   SER   2           HG       SER   2  -3.437 -23.174 -12.500
    9    H    SER   3           H        SER   3  -6.500 -21.540 -15.118
   10    HA   SER   3           HA       SER   3  -7.975 -20.121 -14.081
   11    HB2  SER   3           1HB      SER   3  -9.491 -22.733 -13.854
   12    HB3  SER   3           2HB      SER   3 -10.202 -21.122 -13.757
   13    HG   SER   3           HG       SER   3  -9.421 -22.567 -15.950
   14    H    GLY   4           H        GLY   4  -5.985 -20.885 -12.300
   15    HA2  GLY   4           1HA      GLY   4  -7.365 -20.471  -9.796
   16    HA3  GLY   4           2HA      GLY   4  -6.554 -22.026  -9.912
   17    H    SER   5           H        SER   5  -4.207 -21.695 -10.922
   18    HA   SER   5           HA       SER   5  -2.587 -20.647  -9.000
   19    HB2  SER   5           1HB      SER   5  -0.778 -20.663 -10.635
   20    HB3  SER   5           2HB      SER   5  -1.811 -22.071 -10.878
   21    HG   SER   5           HG       SER   5  -2.910 -20.529 -12.457
   22    H    SER   6           H        SER   6  -2.175 -18.682  -8.256
   23    HA   SER   6           HA       SER   6  -2.401 -16.404  -8.025
   24    HB2  SER   6           1HB      SER   6  -0.257 -16.946  -9.436
   25    HB3  SER   6           2HB      SER   6  -1.157 -16.181 -10.746
   26    HG   SER   6           HG       SER   6   0.262 -14.840  -9.276
   27    H    GLY   7           H        GLY   7  -4.782 -17.464  -8.982
   28    HA2  GLY   7           1HA      GLY   7  -5.671 -15.300 -10.786
   29    HA3  GLY   7           2HA      GLY   7  -6.235 -16.952 -10.986
   30    H    SER   8           H        SER   8  -5.786 -15.114  -7.991
   31    HA   SER   8           HA       SER   8  -8.697 -15.095  -7.610
   32    HB2  SER   8           1HB      SER   8  -8.347 -15.770  -5.225
   33    HB3  SER   8           2HB      SER   8  -7.936 -17.035  -6.383
   34    HG   SER   8           HG       SER   8  -6.119 -17.055  -5.316
   35    H    GLY   9           H        GLY   9  -9.211 -13.012  -7.470
   36    HA2  GLY   9           1HA      GLY   9  -7.430 -10.944  -6.783
   37    HA3  GLY   9           2HA      GLY   9  -9.181 -10.802  -6.853
   38    H    GLU  10           H        GLU  10  -6.599 -10.435  -4.879
   39    HA   GLU  10           HA       GLU  10  -7.930 -11.336  -2.442
   40    HB2  GLU  10           1HB      GLU  10  -5.178 -10.242  -3.001
   41    HB3  GLU  10           2HB      GLU  10  -5.778 -10.488  -1.367
   42    HG2  GLU  10           1HG      GLU  10  -4.589 -12.420  -1.772
   43    HG3  GLU  10           2HG      GLU  10  -6.245 -12.901  -2.140
   44    H    LYS  11           H        LYS  11  -6.317  -8.342  -3.525
   45    HA   LYS  11           HA       LYS  11  -8.354  -6.823  -2.034
   46    HB2  LYS  11           1HB      LYS  11  -5.458  -6.022  -2.345
   47    HB3  LYS  11           2HB      LYS  11  -6.685  -5.203  -1.388
   48    HG2  LYS  11           1HG      LYS  11  -6.082  -8.045  -0.767
   49    HG3  LYS  11           2HG      LYS  11  -4.917  -6.809  -0.285
   50    HD2  LYS  11           1HD      LYS  11  -6.891  -5.589   0.766
   51    HD3  LYS  11           2HD      LYS  11  -7.797  -7.087   0.539
   52    HE2  LYS  11           1HE      LYS  11  -5.879  -8.226   1.782
   53    HE3  LYS  11           2HE      LYS  11  -5.369  -6.603   2.243
   54    HZ1  LYS  11           3HZ      LYS  11  -7.015  -6.428   3.723
   55    HZ2  LYS  11           1HZ      LYS  11  -7.128  -8.112   3.612
   56    HZ3  LYS  11           2HZ      LYS  11  -8.165  -7.134   2.702
   57    HA   PRO  12           HA       PRO  12  -9.112  -4.898  -5.940
   58    HB2  PRO  12           1HB      PRO  12 -10.603  -2.820  -5.032
   59    HB3  PRO  12           2HB      PRO  12 -11.222  -4.472  -5.138
   60    HG2  PRO  12           1HG      PRO  12 -10.162  -2.996  -2.760
   61    HG3  PRO  12           2HG      PRO  12 -11.584  -4.048  -2.880
   62    HD2  PRO  12           1HD      PRO  12  -9.230  -4.894  -1.843
   63    HD3  PRO  12           2HD      PRO  12 -10.328  -5.974  -2.726
   64    H    PHE  13           H        PHE  13  -7.840  -3.092  -3.194
   65    HA   PHE  13           HA       PHE  13  -6.712  -1.098  -5.033
   66    HB2  PHE  13           1HB      PHE  13  -7.007  -1.005  -2.023
   67    HB3  PHE  13           2HB      PHE  13  -6.348   0.284  -3.024
   68    HD1  PHE  13           HD1      PHE  13  -7.836   1.439  -4.664
   69    HD2  PHE  13           HD2      PHE  13  -9.326  -1.266  -1.734
   70    HE1  PHE  13           HE1      PHE  13 -10.097   2.361  -4.967
   71    HE2  PHE  13           HE2      PHE  13 -11.589  -0.349  -2.033
   72    HZ   PHE  13           HZ       PHE  13 -11.978   1.467  -3.652
   73    H    LYS  14           H        LYS  14  -4.635  -1.211  -5.540
   74    HA   LYS  14           HA       LYS  14  -2.730  -2.315  -3.612
   75    HB2  LYS  14           1HB      LYS  14  -3.146  -4.234  -4.936
   76    HB3  LYS  14           2HB      LYS  14  -3.157  -3.300  -6.427
   77    HG2  LYS  14           1HG      LYS  14  -0.885  -3.238  -6.572
   78    HG3  LYS  14           2HG      LYS  14  -0.660  -3.325  -4.823
   79    HD2  LYS  14           1HD      LYS  14  -0.820  -5.611  -4.779
   80    HD3  LYS  14           2HD      LYS  14  -1.842  -5.675  -6.216
   81    HE2  LYS  14           1HE      LYS  14   1.083  -4.946  -6.244
   82    HE3  LYS  14           2HE      LYS  14   0.465  -6.569  -6.548
   83    HZ1  LYS  14           3HZ      LYS  14  -0.662  -4.387  -8.127
   84    HZ2  LYS  14           1HZ      LYS  14  -0.338  -5.988  -8.570
   85    HZ3  LYS  14           2HZ      LYS  14   0.922  -4.862  -8.487
   86    H    CYS  15           H        CYS  15  -0.586  -1.600  -3.886
   87    HA   CYS  15           HA       CYS  15  -0.385   0.980  -5.172
   88    HB2  CYS  15           1HB      CYS  15   0.581   0.461  -2.903
   89    HB3  CYS  15           2HB      CYS  15   1.778  -0.544  -3.713
   90    H    LYS  16           H        LYS  16   0.625   1.450  -7.031
   91    HA   LYS  16           HA       LYS  16   1.547  -0.740  -8.682
   92    HB2  LYS  16           1HB      LYS  16   0.111   1.191  -9.496
   93    HB3  LYS  16           2HB      LYS  16   1.550   2.196  -9.376
   94    HG2  LYS  16           1HG      LYS  16   1.473   1.569 -11.614
   95    HG3  LYS  16           2HG      LYS  16   2.659   0.472 -10.904
   96    HD2  LYS  16           1HD      LYS  16   1.386  -1.005 -12.118
   97    HD3  LYS  16           2HD      LYS  16   0.558  -1.067 -10.560
   98    HE2  LYS  16           1HE      LYS  16  -1.067   0.582 -11.374
   99    HE3  LYS  16           2HE      LYS  16  -0.245   0.616 -12.933
  100    HZ1  LYS  16           3HZ      LYS  16  -2.068  -0.834 -13.164
  101    HZ2  LYS  16           1HZ      LYS  16  -1.730  -1.639 -11.715
  102    HZ3  LYS  16           2HZ      LYS  16  -0.708  -1.835 -13.048
  103    H    GLU  17           H        GLU  17   2.951   1.291  -6.439
  104    HA   GLU  17           HA       GLU  17   5.515   1.547  -7.768
  105    HB2  GLU  17           1HB      GLU  17   4.554   2.326  -5.014
  106    HB3  GLU  17           2HB      GLU  17   6.208   2.559  -5.561
  107    HG2  GLU  17           1HG      GLU  17   5.382   4.606  -6.050
  108    HG3  GLU  17           2HG      GLU  17   4.985   3.787  -7.559
  109    H    CYS  18           H        CYS  18   4.557   0.215  -4.598
  110    HA   CYS  18           HA       CYS  18   6.794  -1.666  -4.776
  111    HB2  CYS  18           1HB      CYS  18   6.283  -2.081  -2.353
  112    HB3  CYS  18           2HB      CYS  18   6.750  -0.425  -2.724
  113    H    GLY  19           H        GLY  19   3.315  -1.642  -4.010
  114    HA2  GLY  19           1HA      GLY  19   2.081  -3.426  -5.319
  115    HA3  GLY  19           2HA      GLY  19   3.262  -4.529  -4.629
  116    H    LYS  20           H        LYS  20   2.576  -2.161  -2.396
  117    HA   LYS  20           HA       LYS  20   1.440  -3.853  -0.522
  118    HB2  LYS  20           1HB      LYS  20   2.417  -1.395  -0.365
  119    HB3  LYS  20           2HB      LYS  20   0.716  -0.958  -0.462
  120    HG2  LYS  20           1HG      LYS  20   0.929  -1.102   1.790
  121    HG3  LYS  20           2HG      LYS  20   0.516  -2.783   1.444
  122    HD2  LYS  20           1HD      LYS  20   3.385  -1.982   1.405
  123    HD3  LYS  20           2HD      LYS  20   2.580  -2.163   2.965
  124    HE2  LYS  20           1HE      LYS  20   1.765  -4.429   1.884
  125    HE3  LYS  20           2HE      LYS  20   3.206  -4.207   0.893
  126    HZ1  LYS  20           3HZ      LYS  20   3.662  -3.787   3.702
  127    HZ2  LYS  20           1HZ      LYS  20   4.535  -4.718   2.591
  128    HZ3  LYS  20           2HZ      LYS  20   3.158  -5.360   3.335
  129    H    ALA  21           H        ALA  21  -0.585  -4.484  -0.001
  130    HA   ALA  21           HA       ALA  21  -2.715  -3.762  -1.876
  131    HB1  ALA  21           3HB      ALA  21  -3.076  -5.882   0.179
  132    HB2  ALA  21           1HB      ALA  21  -3.675  -5.798  -1.478
  133    HB3  ALA  21           2HB      ALA  21  -1.984  -6.193  -1.170
  134    H    PHE  22           H        PHE  22  -4.859  -3.304  -1.090
  135    HA   PHE  22           HA       PHE  22  -5.094  -2.491   1.698
  136    HB2  PHE  22           1HB      PHE  22  -5.910  -0.525  -0.422
  137    HB3  PHE  22           2HB      PHE  22  -5.618  -0.245   1.291
  138    HD1  PHE  22           HD1      PHE  22  -3.996  -0.885  -1.956
  139    HD2  PHE  22           HD2      PHE  22  -3.463   0.297   2.098
  140    HE1  PHE  22           HE1      PHE  22  -1.702  -0.161  -2.473
  141    HE2  PHE  22           HE2      PHE  22  -1.168   1.024   1.588
  142    HZ   PHE  22           HZ       PHE  22  -0.285   0.796  -0.700
  143    H    ARG  23           H        ARG  23  -7.296  -2.088   2.357
  144    HA   ARG  23           HA       ARG  23  -9.183  -3.672   0.783
  145    HB2  ARG  23           1HB      ARG  23  -9.261  -2.693   3.640
  146    HB3  ARG  23           2HB      ARG  23 -10.572  -3.578   2.872
  147    HG2  ARG  23           1HG      ARG  23  -9.367  -5.551   2.785
  148    HG3  ARG  23           2HG      ARG  23  -7.814  -4.724   2.929
  149    HD2  ARG  23           1HD      ARG  23  -8.338  -5.876   4.995
  150    HD3  ARG  23           2HD      ARG  23  -8.366  -4.131   5.250
  151    HE   ARG  23           HE       ARG  23 -10.959  -4.806   4.687
  152   HH11  ARG  23          1HH1      ARG  23  -8.596  -5.770   7.054
  153   HH12  ARG  23          2HH1      ARG  23  -9.772  -6.125   8.275
  154   HH21  ARG  23          1HH2      ARG  23 -12.518  -5.269   6.286
  155   HH22  ARG  23          2HH2      ARG  23 -12.003  -5.840   7.837
  156    H    GLN  24           H        GLN  24  -8.700  -0.442   2.054
  157    HA   GLN  24           HA       GLN  24 -11.171   0.416   0.697
  158    HB2  GLN  24           1HB      GLN  24  -9.753   1.699   3.039
  159    HB3  GLN  24           2HB      GLN  24 -11.183   2.343   2.244
  160    HG2  GLN  24           1HG      GLN  24 -11.049  -0.322   3.636
  161    HG3  GLN  24           2HG      GLN  24 -11.671   1.163   4.355
  162   HE21  GLN  24          1HE2      GLN  24 -12.820  -1.544   3.481
  163   HE22  GLN  24          2HE2      GLN  24 -14.253  -1.109   2.619
  164    H    ASN  25           H        ASN  25 -11.110   2.614  -0.220
  165    HA   ASN  25           HA       ASN  25  -8.811   2.943  -1.872
  166    HB2  ASN  25           1HB      ASN  25 -10.051   5.085  -2.560
  167    HB3  ASN  25           2HB      ASN  25 -10.853   3.550  -2.877
  168   HD21  ASN  25          1HD2      ASN  25 -12.652   2.972  -1.672
  169   HD22  ASN  25          2HD2      ASN  25 -13.524   4.115  -0.713
  170    H    ILE  26           H        ILE  26 -10.102   4.642   0.940
  171    HA   ILE  26           HA       ILE  26  -8.324   6.818   0.920
  172    HB   ILE  26           HB       ILE  26 -10.241   6.989   2.306
  173   HG12  ILE  26          1HG1      ILE  26  -7.968   6.571   4.248
  174   HG13  ILE  26          2HG1      ILE  26  -8.042   7.949   3.155
  175   HG21  ILE  26          1HG2      ILE  26  -9.514   4.283   3.076
  176   HG22  ILE  26          2HG2      ILE  26  -9.961   5.286   4.455
  177   HG23  ILE  26          3HG2      ILE  26 -11.083   5.087   3.110
  178   HD11  ILE  26          3HD1      ILE  26  -9.748   8.935   4.294
  179   HD12  ILE  26          1HD1      ILE  26 -10.389   7.403   4.887
  180   HD13  ILE  26          2HD1      ILE  26  -8.940   8.095   5.616
  181    H    HIS  27           H        HIS  27  -7.857   3.520   1.725
  182    HA   HIS  27           HA       HIS  27  -5.587   3.932   3.447
  183    HB2  HIS  27           1HB      HIS  27  -6.886   1.528   2.201
  184    HB3  HIS  27           2HB      HIS  27  -5.306   1.389   2.968
  185    HD1  HIS  27           HD1      HIS  27  -6.350  -0.162   4.784
  186    HD2  HIS  27           HD2      HIS  27  -7.893   3.695   4.708
  187    HE1  HIS  27           HE1      HIS  27  -7.619   0.098   6.940
  188    H    LEU  28           H        LEU  28  -6.086   2.891   0.090
  189    HA   LEU  28           HA       LEU  28  -3.355   2.502  -0.514
  190    HB2  LEU  28           1HB      LEU  28  -4.808   1.473  -1.991
  191    HB3  LEU  28           2HB      LEU  28  -5.838   2.896  -2.127
  192    HG   LEU  28           HG       LEU  28  -3.962   3.984  -3.420
  193   HD11  LEU  28          1HD1      LEU  28  -2.173   2.739  -4.235
  194   HD12  LEU  28          2HD1      LEU  28  -2.927   1.201  -3.818
  195   HD13  LEU  28          3HD1      LEU  28  -2.288   2.243  -2.547
  196   HD21  LEU  28          3HD2      LEU  28  -5.956   3.084  -4.501
  197   HD22  LEU  28          1HD2      LEU  28  -5.207   1.489  -4.571
  198   HD23  LEU  28          2HD2      LEU  28  -4.523   2.825  -5.497
  199    H    ALA  29           H        ALA  29  -5.540   5.233  -1.187
  200    HA   ALA  29           HA       ALA  29  -3.707   6.901  -2.450
  201    HB1  ALA  29           3HB      ALA  29  -5.875   7.645  -2.628
  202    HB2  ALA  29           1HB      ALA  29  -6.223   7.378  -0.920
  203    HB3  ALA  29           2HB      ALA  29  -5.233   8.752  -1.414
  204    H    SER  30           H        SER  30  -4.313   6.372   0.977
  205    HA   SER  30           HA       SER  30  -2.650   8.513   1.876
  206    HB2  SER  30           1HB      SER  30  -4.536   7.379   3.179
  207    HB3  SER  30           2HB      SER  30  -3.394   6.071   3.486
  208    HG   SER  30           HG       SER  30  -3.645   8.220   4.890
  209    H    HIS  31           H        HIS  31  -2.100   5.257   0.875
  210    HA   HIS  31           HA       HIS  31   0.470   5.012   2.162
  211    HB2  HIS  31           1HB      HIS  31  -0.648   2.957   1.883
  212    HB3  HIS  31           2HB      HIS  31  -1.068   3.314   0.211
  213    HD1  HIS  31           HD1      HIS  31   1.600   1.863   2.326
  214    HD2  HIS  31           HD2      HIS  31   1.054   2.941  -1.650
  215    HE1  HIS  31           HE1      HIS  31   3.492   0.782   1.070
  216    H    LEU  32           H        LEU  32  -0.639   5.257  -1.218
  217    HA   LEU  32           HA       LEU  32   1.665   5.291  -2.608
  218    HB2  LEU  32           1HB      LEU  32  -0.603   7.247  -2.946
  219    HB3  LEU  32           2HB      LEU  32   0.637   6.915  -4.153
  220    HG   LEU  32           HG       LEU  32  -1.238   4.799  -3.122
  221   HD11  LEU  32          1HD1      LEU  32  -1.630   6.862  -5.235
  222   HD12  LEU  32          2HD1      LEU  32  -2.784   6.196  -4.080
  223   HD13  LEU  32          3HD1      LEU  32  -2.285   5.243  -5.477
  224   HD21  LEU  32          3HD2      LEU  32  -0.108   3.426  -4.452
  225   HD22  LEU  32          1HD2      LEU  32   1.066   4.717  -4.710
  226   HD23  LEU  32          2HD2      LEU  32  -0.289   4.523  -5.822
  227    H    ARG  33           H        ARG  33   0.673   7.661  -0.293
  228    HA   ARG  33           HA       ARG  33   2.111   9.898  -0.988
  229    HB2  ARG  33           1HB      ARG  33   1.876   8.810   1.821
  230    HB3  ARG  33           2HB      ARG  33   2.135  10.486   1.357
  231    HG2  ARG  33           1HG      ARG  33  -0.288   9.149   0.305
  232    HG3  ARG  33           2HG      ARG  33  -0.251   9.537   2.026
  233    HD2  ARG  33           1HD      ARG  33   0.243  11.487  -0.223
  234    HD3  ARG  33           2HD      ARG  33  -1.262  11.333   0.683
  235    HE   ARG  33           HE       ARG  33   1.147  12.648   1.533
  236   HH11  ARG  33          1HH1      ARG  33  -1.766  11.057   2.584
  237   HH12  ARG  33          2HH1      ARG  33  -1.803  11.854   4.122
  238   HH21  ARG  33          1HH2      ARG  33   1.110  13.704   3.555
  239   HH22  ARG  33          2HH2      ARG  33  -0.166  13.360   4.673
  240    H    ILE  34           H        ILE  34   3.281   7.198   1.027
  241    HA   ILE  34           HA       ILE  34   5.854   8.023   1.486
  242    HB   ILE  34           HB       ILE  34   6.478   5.744   1.820
  243   HG12  ILE  34          1HG1      ILE  34   3.957   4.847   0.427
  244   HG13  ILE  34          2HG1      ILE  34   5.494   5.002  -0.418
  245   HG21  ILE  34          1HG2      ILE  34   4.718   4.960   3.280
  246   HG22  ILE  34          2HG2      ILE  34   4.865   6.711   3.413
  247   HG23  ILE  34          3HG2      ILE  34   3.548   6.006   2.477
  248   HD11  ILE  34          3HD1      ILE  34   4.943   2.700   0.347
  249   HD12  ILE  34          1HD1      ILE  34   6.488   3.317   0.933
  250   HD13  ILE  34          2HD1      ILE  34   5.090   3.276   2.007
  251    H    HIS  35           H        HIS  35   4.448   7.202  -1.515
  252    HA   HIS  35           HA       HIS  35   7.097   6.975  -2.776
  253    HB2  HIS  35           1HB      HIS  35   4.414   6.220  -3.947
  254    HB3  HIS  35           2HB      HIS  35   5.996   5.904  -4.652
  255    HD1  HIS  35           HD1      HIS  35   7.560   4.265  -3.088
  256    HD2  HIS  35           HD2      HIS  35   3.453   4.168  -2.466
  257    HE1  HIS  35           HE1      HIS  35   7.115   2.110  -1.870
  258    H    THR  36           H        THR  36   4.152   8.816  -2.651
  259    HA   THR  36           HA       THR  36   5.016  10.492  -4.894
  260    HB   THR  36           HB       THR  36   2.720  11.619  -4.393
  261    HG1  THR  36           HG1      THR  36   1.260  10.244  -3.351
  262   HG21  THR  36          3HG2      THR  36   3.316   9.045  -5.746
  263   HG22  THR  36          1HG2      THR  36   2.716  10.562  -6.415
  264   HG23  THR  36          2HG2      THR  36   1.619   9.484  -5.551
  265    H    GLY  37           H        GLY  37   6.556  10.653  -2.548
  266    HA2  GLY  37           1HA      GLY  37   5.700  13.161  -1.280
  267    HA3  GLY  37           2HA      GLY  37   6.945  12.078  -0.675
  268    H    GLU  38           H        GLU  38   8.112  11.860  -3.422
  269    HA   GLU  38           HA       GLU  38   9.684  14.322  -3.275
  270    HB2  GLU  38           1HB      GLU  38  10.227  11.799  -4.848
  271    HB3  GLU  38           2HB      GLU  38  11.334  13.146  -4.625
  272    HG2  GLU  38           1HG      GLU  38  10.286  11.795  -2.202
  273    HG3  GLU  38           2HG      GLU  38  11.488  10.948  -3.175
  274    H    LYS  39           H        LYS  39   6.949  13.699  -4.665
  275    HA   LYS  39           HA       LYS  39   7.557  14.384  -7.417
  276    HB2  LYS  39           1HB      LYS  39   5.646  12.836  -6.502
  277    HB3  LYS  39           2HB      LYS  39   4.783  14.353  -6.288
  278    HG2  LYS  39           1HG      LYS  39   4.140  13.474  -8.388
  279    HG3  LYS  39           2HG      LYS  39   5.218  14.834  -8.709
  280    HD2  LYS  39           1HD      LYS  39   6.902  13.492  -9.487
  281    HD3  LYS  39           2HD      LYS  39   6.412  12.118  -8.492
  282    HE2  LYS  39           1HE      LYS  39   4.585  11.626  -9.953
  283    HE3  LYS  39           2HE      LYS  39   4.832  13.121 -10.854
  284    HZ1  LYS  39           3HZ      LYS  39   6.604  12.269 -11.965
  285    HZ2  LYS  39           1HZ      LYS  39   5.753  10.830 -11.711
  286    HZ3  LYS  39           2HZ      LYS  39   7.058  11.228 -10.711
  287    HA   PRO  40           HA       PRO  40   7.314  18.748  -6.734
  288    HB2  PRO  40           1HB      PRO  40   7.142  19.496  -9.338
  289    HB3  PRO  40           2HB      PRO  40   8.648  18.949  -8.593
  290    HG2  PRO  40           1HG      PRO  40   6.719  17.428 -10.304
  291    HG3  PRO  40           2HG      PRO  40   8.492  17.435 -10.352
  292    HD2  PRO  40           1HD      PRO  40   7.074  15.457  -9.165
  293    HD3  PRO  40           2HD      PRO  40   8.670  15.970  -8.581
  294    H    SER  41           H        SER  41   4.881  16.814  -8.179
  295    HA   SER  41           HA       SER  41   3.011  18.979  -8.600
  296    HB2  SER  41           1HB      SER  41   2.814  15.980  -8.852
  297    HB3  SER  41           2HB      SER  41   1.407  17.028  -9.032
  298    HG   SER  41           HG       SER  41   3.711  16.852 -10.641
  299    H    GLY  42           H        GLY  42   1.072  19.296  -7.447
  300    HA2  GLY  42           1HA      GLY  42  -0.440  18.823  -5.666
  301    HA3  GLY  42           2HA      GLY  42   0.825  17.887  -4.882
  302    HA   PRO  43           HA       PRO  43   0.587  22.474  -3.459
  303    HB2  PRO  43           1HB      PRO  43  -1.121  22.260  -1.359
  304    HB3  PRO  43           2HB      PRO  43  -1.656  22.662  -2.995
  305    HG2  PRO  43           1HG      PRO  43  -1.716  20.027  -1.575
  306    HG3  PRO  43           2HG      PRO  43  -2.959  20.778  -2.593
  307    HD2  PRO  43           1HD      PRO  43  -1.305  18.839  -3.506
  308    HD3  PRO  43           2HD      PRO  43  -1.925  20.135  -4.550
  309    H    SER  44           H        SER  44   1.552  23.259  -1.513
  310    HA   SER  44           HA       SER  44   2.935  21.153   0.005
  311    HB2  SER  44           1HB      SER  44   3.724  23.885  -0.901
  312    HB3  SER  44           2HB      SER  44   4.410  23.282   0.607
  313    HG   SER  44           HG       SER  44   4.752  21.296  -0.905
  314    H    SER  45           H        SER  45   0.329  21.769   0.744
  315    HA   SER  45           HA       SER  45  -0.940  22.279   2.562
  316    HB2  SER  45           1HB      SER  45   1.808  22.113   3.759
  317    HB3  SER  45           2HB      SER  45   0.439  22.610   4.754
  318    HG   SER  45           HG       SER  45   0.673  20.385   4.890
  319    H    GLY  46           H        GLY  46  -0.504  24.378   0.857
  320    HA2  GLY  46           1HA      GLY  46   0.351  26.702   2.355
  321    HA3  GLY  46           2HA      GLY  46  -0.276  26.688   0.714
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1   6.179 -29.158  10.858
    2    HA2  GLY   1           1HA      GLY   1   6.978 -27.919   8.332
    3    HA3  GLY   1           2HA      GLY   1   5.379 -28.533   8.728
    4    H    SER   2           H        SER   2   7.422 -25.795   8.631
    5    HA   SER   2           HA       SER   2   6.325 -24.034  10.429
    6    HB2  SER   2           1HB      SER   2   7.500 -23.666   7.693
    7    HB3  SER   2           2HB      SER   2   6.813 -22.282   8.544
    8    HG   SER   2           HG       SER   2   8.683 -23.986   9.792
    9    H    SER   3           H        SER   3   4.244 -23.671  10.807
   10    HA   SER   3           HA       SER   3   2.384 -23.544   8.535
   11    HB2  SER   3           1HB      SER   3   1.969 -24.106  11.470
   12    HB3  SER   3           2HB      SER   3   0.627 -23.730  10.389
   13    HG   SER   3           HG       SER   3   1.822 -25.533   9.086
   14    H    GLY   4           H        GLY   4   0.880 -21.839   8.366
   15    HA2  GLY   4           1HA      GLY   4   0.907 -19.626  10.187
   16    HA3  GLY   4           2HA      GLY   4   1.808 -19.283   8.717
   17    H    SER   5           H        SER   5  -0.459 -17.841   9.489
   18    HA   SER   5           HA       SER   5  -2.478 -18.743   7.543
   19    HB2  SER   5           1HB      SER   5  -3.247 -18.539   9.916
   20    HB3  SER   5           2HB      SER   5  -2.876 -16.817   9.844
   21    HG   SER   5           HG       SER   5  -5.017 -18.187   8.842
   22    H    SER   6           H        SER   6  -1.388 -17.807   5.768
   23    HA   SER   6           HA       SER   6  -0.901 -14.947   5.771
   24    HB2  SER   6           1HB      SER   6  -0.566 -17.010   3.578
   25    HB3  SER   6           2HB      SER   6  -0.053 -15.325   3.477
   26    HG   SER   6           HG       SER   6   1.738 -16.279   4.174
   27    H    GLY   7           H        GLY   7  -1.748 -13.582   4.005
   28    HA2  GLY   7           1HA      GLY   7  -3.538 -12.610   2.946
   29    HA3  GLY   7           2HA      GLY   7  -3.902 -14.231   2.372
   30    H    SER   8           H        SER   8  -4.331 -12.067   5.149
   31    HA   SER   8           HA       SER   8  -6.641 -13.633   6.016
   32    HB2  SER   8           1HB      SER   8  -5.265 -11.266   7.311
   33    HB3  SER   8           2HB      SER   8  -6.600 -12.177   8.016
   34    HG   SER   8           HG       SER   8  -5.218 -13.616   8.649
   35    H    GLY   9           H        GLY   9  -7.085 -12.432   3.598
   36    HA2  GLY   9           1HA      GLY   9  -9.464 -11.380   3.499
   37    HA3  GLY   9           2HA      GLY   9  -8.618  -9.993   4.170
   38    H    GLU  10           H        GLU  10 -10.033 -10.099   1.675
   39    HA   GLU  10           HA       GLU  10  -7.901 -10.024  -0.328
   40    HB2  GLU  10           1HB      GLU  10  -9.725  -9.846  -1.970
   41    HB3  GLU  10           2HB      GLU  10  -9.905 -11.260  -0.940
   42    HG2  GLU  10           1HG      GLU  10 -11.606 -10.164   0.356
   43    HG3  GLU  10           2HG      GLU  10 -11.362  -8.660  -0.530
   44    H    LYS  11           H        LYS  11  -7.552  -8.202  -1.653
   45    HA   LYS  11           HA       LYS  11  -8.799  -5.689  -0.832
   46    HB2  LYS  11           1HB      LYS  11  -5.892  -6.365  -0.616
   47    HB3  LYS  11           2HB      LYS  11  -6.363  -4.715  -1.002
   48    HG2  LYS  11           1HG      LYS  11  -6.244  -4.564   1.262
   49    HG3  LYS  11           2HG      LYS  11  -7.935  -5.041   1.089
   50    HD2  LYS  11           1HD      LYS  11  -7.037  -7.454   1.285
   51    HD3  LYS  11           2HD      LYS  11  -5.581  -6.696   1.934
   52    HE2  LYS  11           1HE      LYS  11  -6.913  -5.619   3.674
   53    HE3  LYS  11           2HE      LYS  11  -8.377  -6.346   3.014
   54    HZ1  LYS  11           3HZ      LYS  11  -7.813  -7.765   4.726
   55    HZ2  LYS  11           1HZ      LYS  11  -6.149  -7.644   4.440
   56    HZ3  LYS  11           2HZ      LYS  11  -7.124  -8.544   3.391
   57    HA   PRO  12           HA       PRO  12  -8.820  -5.516  -5.303
   58    HB2  PRO  12           1HB      PRO  12 -10.328  -3.265  -5.458
   59    HB3  PRO  12           2HB      PRO  12 -11.014  -4.860  -5.126
   60    HG2  PRO  12           1HG      PRO  12 -10.337  -2.655  -3.218
   61    HG3  PRO  12           2HG      PRO  12 -11.771  -3.697  -3.260
   62    HD2  PRO  12           1HD      PRO  12  -9.712  -4.121  -1.554
   63    HD3  PRO  12           2HD      PRO  12 -10.686  -5.446  -2.223
   64    H    PHE  13           H        PHE  13  -7.909  -2.940  -3.097
   65    HA   PHE  13           HA       PHE  13  -6.600  -1.424  -5.201
   66    HB2  PHE  13           1HB      PHE  13  -6.776  -0.948  -2.219
   67    HB3  PHE  13           2HB      PHE  13  -6.030   0.154  -3.371
   68    HD1  PHE  13           HD1      PHE  13  -7.407   1.363  -5.002
   69    HD2  PHE  13           HD2      PHE  13  -9.144  -1.095  -1.992
   70    HE1  PHE  13           HE1      PHE  13  -9.587   2.438  -5.386
   71    HE2  PHE  13           HE2      PHE  13 -11.326  -0.024  -2.371
   72    HZ   PHE  13           HZ       PHE  13 -11.550   1.745  -4.071
   73    H    LYS  14           H        LYS  14  -4.484  -1.457  -5.653
   74    HA   LYS  14           HA       LYS  14  -2.625  -2.671  -3.744
   75    HB2  LYS  14           1HB      LYS  14  -3.345  -4.436  -5.340
   76    HB3  LYS  14           2HB      LYS  14  -2.745  -3.446  -6.664
   77    HG2  LYS  14           1HG      LYS  14  -0.518  -3.527  -5.250
   78    HG3  LYS  14           2HG      LYS  14  -1.252  -5.007  -4.629
   79    HD2  LYS  14           1HD      LYS  14  -0.019  -5.758  -6.451
   80    HD3  LYS  14           2HD      LYS  14  -1.644  -5.583  -7.117
   81    HE2  LYS  14           1HE      LYS  14  -0.462  -4.507  -8.741
   82    HE3  LYS  14           2HE      LYS  14  -0.761  -3.147  -7.659
   83    HZ1  LYS  14           3HZ      LYS  14   1.654  -3.827  -8.563
   84    HZ2  LYS  14           1HZ      LYS  14   1.636  -4.676  -7.100
   85    HZ3  LYS  14           2HZ      LYS  14   1.396  -3.002  -7.109
   86    H    CYS  15           H        CYS  15  -0.845  -1.486  -3.518
   87    HA   CYS  15           HA       CYS  15  -0.436   0.958  -4.747
   88    HB2  CYS  15           1HB      CYS  15   0.650   0.020  -2.625
   89    HB3  CYS  15           2HB      CYS  15   1.826  -0.735  -3.697
   90    H    LYS  16           H        LYS  16   0.377   1.607  -6.635
   91    HA   LYS  16           HA       LYS  16   1.338  -0.418  -8.499
   92    HB2  LYS  16           1HB      LYS  16   0.542   2.473  -8.860
   93    HB3  LYS  16           2HB      LYS  16   1.189   1.479 -10.159
   94    HG2  LYS  16           1HG      LYS  16  -1.163   0.473  -8.645
   95    HG3  LYS  16           2HG      LYS  16  -1.398   1.774  -9.814
   96    HD2  LYS  16           1HD      LYS  16  -0.498   0.430 -11.584
   97    HD3  LYS  16           2HD      LYS  16  -0.014  -0.830 -10.446
   98    HE2  LYS  16           1HE      LYS  16  -2.163  -1.589 -10.165
   99    HE3  LYS  16           2HE      LYS  16  -2.881  -0.029 -10.563
  100    HZ1  LYS  16           3HZ      LYS  16  -1.631  -0.774 -12.861
  101    HZ2  LYS  16           1HZ      LYS  16  -3.287  -0.922 -12.545
  102    HZ3  LYS  16           2HZ      LYS  16  -2.254  -2.235 -12.278
  103    H    GLU  17           H        GLU  17   2.954   0.655  -6.215
  104    HA   GLU  17           HA       GLU  17   5.267   1.550  -7.804
  105    HB2  GLU  17           1HB      GLU  17   4.309   2.522  -5.123
  106    HB3  GLU  17           2HB      GLU  17   5.985   2.708  -5.618
  107    HG2  GLU  17           1HG      GLU  17   3.735   3.698  -7.327
  108    HG3  GLU  17           2HG      GLU  17   4.385   4.662  -6.003
  109    H    CYS  18           H        CYS  18   4.261   0.008  -4.763
  110    HA   CYS  18           HA       CYS  18   6.778  -1.519  -4.783
  111    HB2  CYS  18           1HB      CYS  18   6.343  -1.925  -2.381
  112    HB3  CYS  18           2HB      CYS  18   6.473  -0.210  -2.756
  113    H    GLY  19           H        GLY  19   3.273  -1.804  -4.365
  114    HA2  GLY  19           1HA      GLY  19   2.267  -3.724  -5.578
  115    HA3  GLY  19           2HA      GLY  19   3.551  -4.701  -4.882
  116    H    LYS  20           H        LYS  20   2.390  -2.340  -2.753
  117    HA   LYS  20           HA       LYS  20   1.460  -4.214  -0.877
  118    HB2  LYS  20           1HB      LYS  20   2.230  -1.695  -0.642
  119    HB3  LYS  20           2HB      LYS  20   0.505  -1.385  -0.788
  120    HG2  LYS  20           1HG      LYS  20   0.021  -2.326   1.229
  121    HG3  LYS  20           2HG      LYS  20   1.389  -3.440   1.163
  122    HD2  LYS  20           1HD      LYS  20   2.905  -1.805   1.855
  123    HD3  LYS  20           2HD      LYS  20   1.816  -0.483   1.430
  124    HE2  LYS  20           1HE      LYS  20   1.585  -0.492   3.709
  125    HE3  LYS  20           2HE      LYS  20   0.283  -1.591   3.255
  126    HZ1  LYS  20           3HZ      LYS  20   1.229  -3.160   4.470
  127    HZ2  LYS  20           1HZ      LYS  20   2.474  -2.102   4.913
  128    HZ3  LYS  20           2HZ      LYS  20   2.640  -3.077   3.540
  129    H    ALA  21           H        ALA  21  -0.842  -3.751   0.167
  130    HA   ALA  21           HA       ALA  21  -2.884  -3.552  -1.921
  131    HB1  ALA  21           3HB      ALA  21  -4.010  -5.587  -0.892
  132    HB2  ALA  21           1HB      ALA  21  -2.586  -5.882  -1.890
  133    HB3  ALA  21           2HB      ALA  21  -2.455  -5.926  -0.132
  134    H    PHE  22           H        PHE  22  -4.972  -3.031  -1.155
  135    HA   PHE  22           HA       PHE  22  -5.304  -2.498   1.685
  136    HB2  PHE  22           1HB      PHE  22  -5.972  -0.246  -0.166
  137    HB3  PHE  22           2HB      PHE  22  -5.588  -0.205   1.552
  138    HD1  PHE  22           HD1      PHE  22  -4.053  -0.862  -1.770
  139    HD2  PHE  22           HD2      PHE  22  -3.470   0.416   2.248
  140    HE1  PHE  22           HE1      PHE  22  -1.737  -0.231  -2.310
  141    HE2  PHE  22           HE2      PHE  22  -1.154   1.051   1.714
  142    HZ   PHE  22           HZ       PHE  22  -0.284   0.728  -0.568
  143    H    ARG  23           H        ARG  23  -7.455  -2.352   2.343
  144    HA   ARG  23           HA       ARG  23  -9.342  -3.573   0.522
  145    HB2  ARG  23           1HB      ARG  23  -9.281  -4.377   2.803
  146    HB3  ARG  23           2HB      ARG  23  -9.571  -2.757   3.422
  147    HG2  ARG  23           1HG      ARG  23 -11.796  -2.752   2.506
  148    HG3  ARG  23           2HG      ARG  23 -11.513  -4.309   1.726
  149    HD2  ARG  23           1HD      ARG  23 -12.756  -4.758   3.691
  150    HD3  ARG  23           2HD      ARG  23 -11.097  -5.254   4.024
  151    HE   ARG  23           HE       ARG  23 -11.760  -2.566   4.853
  152   HH11  ARG  23          1HH1      ARG  23 -11.601  -5.927   5.746
  153   HH12  ARG  23          2HH1      ARG  23 -11.530  -5.606   7.448
  154   HH21  ARG  23          1HH2      ARG  23 -11.667  -2.131   7.090
  155   HH22  ARG  23          2HH2      ARG  23 -11.568  -3.447   8.211
  156    H    GLN  24           H        GLN  24  -8.792  -0.451   2.010
  157    HA   GLN  24           HA       GLN  24 -11.180   0.595   0.643
  158    HB2  GLN  24           1HB      GLN  24  -9.658   1.814   2.953
  159    HB3  GLN  24           2HB      GLN  24 -11.133   2.446   2.232
  160    HG2  GLN  24           1HG      GLN  24 -12.441   0.727   3.105
  161    HG3  GLN  24           2HG      GLN  24 -11.042  -0.296   3.429
  162   HE21  GLN  24          1HE2      GLN  24 -10.851  -0.550   5.532
  163   HE22  GLN  24          2HE2      GLN  24 -10.986   0.693   6.724
  164    H    ASN  25           H        ASN  25 -11.029   2.526  -0.544
  165    HA   ASN  25           HA       ASN  25  -8.664   2.831  -2.049
  166    HB2  ASN  25           1HB      ASN  25  -9.785   4.625  -3.172
  167    HB3  ASN  25           2HB      ASN  25 -10.998   3.399  -2.812
  168   HD21  ASN  25          1HD2      ASN  25 -10.323   6.624  -2.718
  169   HD22  ASN  25          2HD2      ASN  25 -11.503   7.126  -1.560
  170    H    ILE  26           H        ILE  26  -9.968   4.573   0.715
  171    HA   ILE  26           HA       ILE  26  -8.277   6.792   0.696
  172    HB   ILE  26           HB       ILE  26 -10.222   6.633   2.173
  173   HG12  ILE  26          1HG1      ILE  26  -7.842   6.883   3.987
  174   HG13  ILE  26          2HG1      ILE  26  -8.079   8.032   2.675
  175   HG21  ILE  26          1HG2      ILE  26  -8.675   4.843   4.007
  176   HG22  ILE  26          2HG2      ILE  26 -10.406   5.177   3.971
  177   HG23  ILE  26          3HG2      ILE  26  -9.677   4.168   2.722
  178   HD11  ILE  26          3HD1      ILE  26 -10.181   8.725   3.587
  179   HD12  ILE  26          1HD1      ILE  26 -10.110   7.465   4.819
  180   HD13  ILE  26          2HD1      ILE  26  -8.956   8.799   4.854
  181    H    HIS  27           H        HIS  27  -7.842   3.605   2.192
  182    HA   HIS  27           HA       HIS  27  -5.458   4.070   3.537
  183    HB2  HIS  27           1HB      HIS  27  -6.666   1.615   2.302
  184    HB3  HIS  27           2HB      HIS  27  -5.064   1.545   3.029
  185    HD1  HIS  27           HD1      HIS  27  -5.124   0.796   5.372
  186    HD2  HIS  27           HD2      HIS  27  -8.582   2.851   4.333
  187    HE1  HIS  27           HE1      HIS  27  -6.571   0.762   7.429
  188    H    LEU  28           H        LEU  28  -5.913   2.855   0.220
  189    HA   LEU  28           HA       LEU  28  -3.213   2.631  -0.453
  190    HB2  LEU  28           1HB      LEU  28  -4.788   1.611  -1.873
  191    HB3  LEU  28           2HB      LEU  28  -5.683   3.114  -2.090
  192    HG   LEU  28           HG       LEU  28  -3.743   3.999  -3.386
  193   HD11  LEU  28          1HD1      LEU  28  -2.774   1.155  -3.449
  194   HD12  LEU  28          2HD1      LEU  28  -2.115   2.363  -2.346
  195   HD13  LEU  28          3HD1      LEU  28  -1.985   2.597  -4.090
  196   HD21  LEU  28          3HD2      LEU  28  -5.764   2.957  -4.419
  197   HD22  LEU  28          1HD2      LEU  28  -4.868   1.441  -4.510
  198   HD23  LEU  28          2HD2      LEU  28  -4.305   2.852  -5.405
  199    H    ALA  29           H        ALA  29  -5.461   5.320  -1.100
  200    HA   ALA  29           HA       ALA  29  -3.593   7.039  -2.283
  201    HB1  ALA  29           3HB      ALA  29  -6.299   7.276  -1.180
  202    HB2  ALA  29           1HB      ALA  29  -5.355   8.765  -1.141
  203    HB3  ALA  29           2HB      ALA  29  -5.618   7.926  -2.671
  204    H    SER  30           H        SER  30  -4.188   6.243   1.037
  205    HA   SER  30           HA       SER  30  -2.762   8.535   2.076
  206    HB2  SER  30           1HB      SER  30  -4.716   7.146   3.179
  207    HB3  SER  30           2HB      SER  30  -3.390   6.132   3.747
  208    HG   SER  30           HG       SER  30  -3.895   7.802   5.230
  209    H    HIS  31           H        HIS  31  -1.996   5.414   0.938
  210    HA   HIS  31           HA       HIS  31   0.527   5.302   2.407
  211    HB2  HIS  31           1HB      HIS  31  -0.533   3.193   2.348
  212    HB3  HIS  31           2HB      HIS  31  -0.932   3.348   0.640
  213    HD1  HIS  31           HD1      HIS  31   1.939   2.565   2.933
  214    HD2  HIS  31           HD2      HIS  31   1.040   2.516  -1.123
  215    HE1  HIS  31           HE1      HIS  31   3.839   1.335   1.838
  216    H    LEU  32           H        LEU  32  -0.532   5.014  -0.990
  217    HA   LEU  32           HA       LEU  32   1.754   5.024  -2.369
  218    HB2  LEU  32           1HB      LEU  32  -0.629   6.786  -2.905
  219    HB3  LEU  32           2HB      LEU  32   0.662   6.490  -4.067
  220    HG   LEU  32           HG       LEU  32  -0.871   4.188  -2.930
  221   HD11  LEU  32          1HD1      LEU  32  -2.619   5.660  -3.648
  222   HD12  LEU  32          2HD1      LEU  32  -2.427   4.389  -4.856
  223   HD13  LEU  32          3HD1      LEU  32  -1.777   6.000  -5.160
  224   HD21  LEU  32          3HD2      LEU  32  -0.225   3.099  -4.928
  225   HD22  LEU  32          1HD2      LEU  32   1.207   3.950  -4.347
  226   HD23  LEU  32          2HD2      LEU  32   0.268   4.616  -5.682
  227    H    ARG  33           H        ARG  33   0.562   7.700  -0.474
  228    HA   ARG  33           HA       ARG  33   1.998   9.836  -1.408
  229    HB2  ARG  33           1HB      ARG  33   1.958  10.720   0.883
  230    HB3  ARG  33           2HB      ARG  33   0.411  10.013   0.436
  231    HG2  ARG  33           1HG      ARG  33   1.035   7.963   1.666
  232    HG3  ARG  33           2HG      ARG  33   2.522   8.763   2.180
  233    HD2  ARG  33           1HD      ARG  33  -0.300   9.627   2.800
  234    HD3  ARG  33           2HD      ARG  33   0.853   8.914   3.927
  235    HE   ARG  33           HE       ARG  33   1.985  11.229   2.826
  236   HH11  ARG  33          1HH1      ARG  33  -0.592  10.277   4.964
  237   HH12  ARG  33          2HH1      ARG  33  -0.553  11.748   5.879
  238   HH21  ARG  33          1HH2      ARG  33   2.046  13.170   4.022
  239   HH22  ARG  33          2HH2      ARG  33   0.948  13.393   5.341
  240    H    ILE  34           H        ILE  34   3.128   7.373   0.895
  241    HA   ILE  34           HA       ILE  34   5.624   8.321   1.493
  242    HB   ILE  34           HB       ILE  34   6.332   6.056   1.908
  243   HG12  ILE  34          1HG1      ILE  34   3.856   4.893   0.719
  244   HG13  ILE  34          2HG1      ILE  34   5.167   5.333  -0.370
  245   HG21  ILE  34          1HG2      ILE  34   3.629   6.945   2.671
  246   HG22  ILE  34          2HG2      ILE  34   3.988   5.243   2.957
  247   HG23  ILE  34          3HG2      ILE  34   5.004   6.491   3.678
  248   HD11  ILE  34          3HD1      ILE  34   5.148   3.294   1.818
  249   HD12  ILE  34          1HD1      ILE  34   5.539   3.091   0.110
  250   HD13  ILE  34          2HD1      ILE  34   6.656   3.944   1.176
  251    H    HIS  35           H        HIS  35   4.498   7.091  -1.538
  252    HA   HIS  35           HA       HIS  35   7.163   6.728  -2.621
  253    HB2  HIS  35           1HB      HIS  35   4.417   6.522  -3.867
  254    HB3  HIS  35           2HB      HIS  35   5.915   6.245  -4.750
  255    HD1  HIS  35           HD1      HIS  35   7.207   4.065  -4.240
  256    HD2  HIS  35           HD2      HIS  35   3.659   4.475  -2.117
  257    HE1  HIS  35           HE1      HIS  35   6.748   1.798  -3.252
  258    H    THR  36           H        THR  36   4.609   9.111  -2.653
  259    HA   THR  36           HA       THR  36   6.112  10.750  -4.570
  260    HB   THR  36           HB       THR  36   3.738  10.430  -5.091
  261    HG1  THR  36           HG1      THR  36   4.704  12.989  -4.400
  262   HG21  THR  36          3HG2      THR  36   2.227  10.366  -3.456
  263   HG22  THR  36          1HG2      THR  36   2.477  12.092  -3.192
  264   HG23  THR  36          2HG2      THR  36   3.426  10.914  -2.285
  265    H    GLY  37           H        GLY  37   7.737  11.226  -2.924
  266    HA2  GLY  37           1HA      GLY  37   7.286  13.740  -1.701
  267    HA3  GLY  37           2HA      GLY  37   7.240  12.473  -0.484
  268    H    GLU  38           H        GLU  38   9.151  10.935  -0.554
  269    HA   GLU  38           HA       GLU  38  11.596  12.507  -1.028
  270    HB2  GLU  38           1HB      GLU  38  11.119  10.295   0.978
  271    HB3  GLU  38           2HB      GLU  38  12.632  11.163   0.757
  272    HG2  GLU  38           1HG      GLU  38  11.757  13.147   1.626
  273    HG3  GLU  38           2HG      GLU  38  10.093  12.594   1.447
  274    H    LYS  39           H        LYS  39  12.123  11.850  -3.072
  275    HA   LYS  39           HA       LYS  39  12.058   9.095  -3.866
  276    HB2  LYS  39           1HB      LYS  39  11.696  10.742  -5.564
  277    HB3  LYS  39           2HB      LYS  39  13.190  11.576  -5.158
  278    HG2  LYS  39           1HG      LYS  39  14.391   9.452  -5.854
  279    HG3  LYS  39           2HG      LYS  39  12.850   8.935  -6.542
  280    HD2  LYS  39           1HD      LYS  39  12.964  11.344  -7.646
  281    HD3  LYS  39           2HD      LYS  39  14.695  11.100  -7.408
  282    HE2  LYS  39           1HE      LYS  39  14.039  10.341  -9.614
  283    HE3  LYS  39           2HE      LYS  39  14.544   8.971  -8.626
  284    HZ1  LYS  39           3HZ      LYS  39  12.416   8.175  -8.480
  285    HZ2  LYS  39           1HZ      LYS  39  12.378   8.848 -10.032
  286    HZ3  LYS  39           2HZ      LYS  39  11.697   9.685  -8.729
  287    HA   PRO  40           HA       PRO  40  15.998   7.874  -2.306
  288    HB2  PRO  40           1HB      PRO  40  16.383   5.691  -3.874
  289    HB3  PRO  40           2HB      PRO  40  15.240   5.716  -2.526
  290    HG2  PRO  40           1HG      PRO  40  14.722   6.057  -5.454
  291    HG3  PRO  40           2HG      PRO  40  13.809   5.118  -4.259
  292    HD2  PRO  40           1HD      PRO  40  13.016   7.566  -5.101
  293    HD3  PRO  40           2HD      PRO  40  12.705   6.975  -3.456
  294    H    SER  41           H        SER  41  18.080   6.795  -3.534
  295    HA   SER  41           HA       SER  41  19.163   8.962  -5.052
  296    HB2  SER  41           1HB      SER  41  21.232   7.707  -5.032
  297    HB3  SER  41           2HB      SER  41  20.490   7.589  -3.437
  298    HG   SER  41           HG       SER  41  21.292   5.604  -4.830
  299    H    GLY  42           H        GLY  42  19.747   9.036  -7.202
  300    HA2  GLY  42           1HA      GLY  42  20.050   7.275  -9.145
  301    HA3  GLY  42           2HA      GLY  42  18.310   7.161  -8.925
  302    HA   PRO  43           HA       PRO  43  19.112  10.418 -12.107
  303    HB2  PRO  43           1HB      PRO  43  17.139   9.590 -13.779
  304    HB3  PRO  43           2HB      PRO  43  18.772   8.913 -13.810
  305    HG2  PRO  43           1HG      PRO  43  16.294   7.825 -12.529
  306    HG3  PRO  43           2HG      PRO  43  17.535   6.974 -13.468
  307    HD2  PRO  43           1HD      PRO  43  17.460   6.916 -10.762
  308    HD3  PRO  43           2HD      PRO  43  18.980   6.844 -11.677
  309    H    SER  44           H        SER  44  18.310  11.896 -10.488
  310    HA   SER  44           HA       SER  44  15.395  12.282 -10.523
  311    HB2  SER  44           1HB      SER  44  16.657  11.990  -8.311
  312    HB3  SER  44           2HB      SER  44  17.318  13.598  -8.606
  313    HG   SER  44           HG       SER  44  15.540  14.183  -7.624
  314    H    SER  45           H        SER  45  14.519  14.343 -10.891
  315    HA   SER  45           HA       SER  45  16.140  15.995 -12.649
  316    HB2  SER  45           1HB      SER  45  13.986  17.170 -13.101
  317    HB3  SER  45           2HB      SER  45  13.909  15.437 -13.417
  318    HG   SER  45           HG       SER  45  12.865  16.864 -11.209
  319    H    GLY  46           H        GLY  46  14.262  16.352  -9.655
  320    HA2  GLY  46           1HA      GLY  46  14.630  17.778  -7.872
  321    HA3  GLY  46           2HA      GLY  46  16.065  18.373  -8.694
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  -2.950 -32.509  -2.184
    2    HA2  GLY   1           1HA      GLY   1  -5.271 -32.377  -3.675
    3    HA3  GLY   1           2HA      GLY   1  -5.794 -32.448  -1.998
    4    H    SER   2           H        SER   2  -6.705 -30.332  -2.356
    5    HA   SER   2           HA       SER   2  -4.783 -28.243  -1.734
    6    HB2  SER   2           1HB      SER   2  -6.484 -28.251  -4.220
    7    HB3  SER   2           2HB      SER   2  -5.937 -26.742  -3.489
    8    HG   SER   2           HG       SER   2  -3.949 -27.143  -4.117
    9    H    SER   3           H        SER   3  -5.584 -27.419   0.074
   10    HA   SER   3           HA       SER   3  -8.452 -27.397   0.548
   11    HB2  SER   3           1HB      SER   3  -7.192 -28.107   2.430
   12    HB3  SER   3           2HB      SER   3  -6.057 -26.767   2.272
   13    HG   SER   3           HG       SER   3  -7.368 -25.548   3.373
   14    H    GLY   4           H        GLY   4  -5.788 -25.025   0.570
   15    HA2  GLY   4           1HA      GLY   4  -5.903 -22.701   0.582
   16    HA3  GLY   4           2HA      GLY   4  -6.777 -23.029  -0.907
   17    H    SER   5           H        SER   5  -7.654 -23.472   2.514
   18    HA   SER   5           HA       SER   5  -9.968 -21.709   2.038
   19    HB2  SER   5           1HB      SER   5  -9.795 -24.353   3.452
   20    HB3  SER   5           2HB      SER   5 -11.038 -23.187   3.903
   21    HG   SER   5           HG       SER   5 -10.708 -24.615   1.522
   22    H    SER   6           H        SER   6  -7.523 -20.744   2.970
   23    HA   SER   6           HA       SER   6  -7.782 -20.473   5.862
   24    HB2  SER   6           1HB      SER   6  -5.670 -19.588   3.892
   25    HB3  SER   6           2HB      SER   6  -5.643 -19.117   5.591
   26    HG   SER   6           HG       SER   6  -5.986 -21.654   5.697
   27    H    GLY   7           H        GLY   7  -7.495 -18.304   3.040
   28    HA2  GLY   7           1HA      GLY   7  -8.401 -16.231   2.641
   29    HA3  GLY   7           2HA      GLY   7  -9.588 -16.601   3.884
   30    H    SER   8           H        SER   8  -7.911 -14.161   3.173
   31    HA   SER   8           HA       SER   8  -6.990 -13.642   5.918
   32    HB2  SER   8           1HB      SER   8  -5.540 -13.144   3.337
   33    HB3  SER   8           2HB      SER   8  -5.245 -12.102   4.730
   34    HG   SER   8           HG       SER   8  -4.164 -14.433   4.250
   35    H    GLY   9           H        GLY   9  -7.660 -12.017   2.809
   36    HA2  GLY   9           1HA      GLY   9  -9.802 -10.494   3.527
   37    HA3  GLY   9           2HA      GLY   9  -8.428  -9.576   4.128
   38    H    GLU  10           H        GLU  10 -10.050 -10.790   1.274
   39    HA   GLU  10           HA       GLU  10  -8.406 -10.120  -0.777
   40    HB2  GLU  10           1HB      GLU  10 -10.765 -11.033  -0.916
   41    HB3  GLU  10           2HB      GLU  10 -11.330  -9.375  -0.765
   42    HG2  GLU  10           1HG      GLU  10 -11.351  -9.802  -3.055
   43    HG3  GLU  10           2HG      GLU  10  -9.881  -8.865  -2.792
   44    H    LYS  11           H        LYS  11  -7.782  -8.304  -1.882
   45    HA   LYS  11           HA       LYS  11  -8.741  -5.699  -0.965
   46    HB2  LYS  11           1HB      LYS  11  -5.900  -6.669  -0.823
   47    HB3  LYS  11           2HB      LYS  11  -6.256  -4.957  -1.010
   48    HG2  LYS  11           1HG      LYS  11  -7.419  -4.894   1.069
   49    HG3  LYS  11           2HG      LYS  11  -7.351  -6.651   1.222
   50    HD2  LYS  11           1HD      LYS  11  -4.764  -6.256   1.075
   51    HD3  LYS  11           2HD      LYS  11  -5.191  -4.622   1.590
   52    HE2  LYS  11           1HE      LYS  11  -4.867  -5.630   3.623
   53    HE3  LYS  11           2HE      LYS  11  -6.594  -5.907   3.401
   54    HZ1  LYS  11           3HZ      LYS  11  -5.557  -7.927   4.113
   55    HZ2  LYS  11           1HZ      LYS  11  -4.408  -7.844   2.874
   56    HZ3  LYS  11           2HZ      LYS  11  -6.034  -8.118   2.501
   57    HA   PRO  12           HA       PRO  12  -8.643  -5.485  -5.460
   58    HB2  PRO  12           1HB      PRO  12 -10.160  -3.239  -5.609
   59    HB3  PRO  12           2HB      PRO  12 -10.848  -4.848  -5.357
   60    HG2  PRO  12           1HG      PRO  12 -10.270  -2.700  -3.354
   61    HG3  PRO  12           2HG      PRO  12 -11.693  -3.749  -3.490
   62    HD2  PRO  12           1HD      PRO  12  -9.706  -4.214  -1.711
   63    HD3  PRO  12           2HD      PRO  12 -10.641  -5.523  -2.463
   64    H    PHE  13           H        PHE  13  -7.931  -2.901  -3.169
   65    HA   PHE  13           HA       PHE  13  -6.563  -1.294  -5.136
   66    HB2  PHE  13           1HB      PHE  13  -6.665  -1.025  -2.124
   67    HB3  PHE  13           2HB      PHE  13  -6.031   0.179  -3.241
   68    HD1  PHE  13           HD1      PHE  13  -7.636   1.160  -4.961
   69    HD2  PHE  13           HD2      PHE  13  -8.917  -1.040  -1.549
   70    HE1  PHE  13           HE1      PHE  13  -9.878   2.151  -5.168
   71    HE2  PHE  13           HE2      PHE  13 -11.161  -0.052  -1.751
   72    HZ   PHE  13           HZ       PHE  13 -11.645   1.545  -3.563
   73    H    LYS  14           H        LYS  14  -4.584  -1.718  -5.824
   74    HA   LYS  14           HA       LYS  14  -2.625  -2.813  -3.925
   75    HB2  LYS  14           1HB      LYS  14  -3.629  -4.479  -5.662
   76    HB3  LYS  14           2HB      LYS  14  -2.595  -3.638  -6.810
   77    HG2  LYS  14           1HG      LYS  14  -0.769  -4.117  -4.955
   78    HG3  LYS  14           2HG      LYS  14  -1.876  -5.437  -4.567
   79    HD2  LYS  14           1HD      LYS  14  -1.812  -5.874  -7.137
   80    HD3  LYS  14           2HD      LYS  14  -0.316  -4.938  -7.070
   81    HE2  LYS  14           1HE      LYS  14   0.778  -6.522  -5.819
   82    HE3  LYS  14           2HE      LYS  14  -0.711  -7.149  -5.114
   83    HZ1  LYS  14           3HZ      LYS  14  -0.143  -8.808  -6.570
   84    HZ2  LYS  14           1HZ      LYS  14   0.502  -7.750  -7.722
   85    HZ3  LYS  14           2HZ      LYS  14  -1.174  -7.886  -7.543
   86    H    CYS  15           H        CYS  15  -1.000  -1.437  -3.711
   87    HA   CYS  15           HA       CYS  15  -0.574   0.833  -5.245
   88    HB2  CYS  15           1HB      CYS  15   0.371   0.194  -2.925
   89    HB3  CYS  15           2HB      CYS  15   1.677  -0.570  -3.826
   90    H    LYS  16           H        LYS  16   0.037   1.041  -7.284
   91    HA   LYS  16           HA       LYS  16   1.368  -1.129  -8.661
   92    HB2  LYS  16           1HB      LYS  16  -0.515   0.473  -9.543
   93    HB3  LYS  16           2HB      LYS  16   0.834   1.541  -9.908
   94    HG2  LYS  16           1HG      LYS  16   1.828  -0.531 -11.104
   95    HG3  LYS  16           2HG      LYS  16   0.166  -1.127 -11.072
   96    HD2  LYS  16           1HD      LYS  16   0.642   1.648 -12.029
   97    HD3  LYS  16           2HD      LYS  16   1.098   0.314 -13.092
   98    HE2  LYS  16           1HE      LYS  16  -1.587   0.258 -11.809
   99    HE3  LYS  16           2HE      LYS  16  -1.323   1.370 -13.151
  100    HZ1  LYS  16           3HZ      LYS  16  -1.998  -1.242 -13.385
  101    HZ2  LYS  16           1HZ      LYS  16  -0.328  -1.276 -13.656
  102    HZ3  LYS  16           2HZ      LYS  16  -1.320  -0.294 -14.612
  103    H    GLU  17           H        GLU  17   2.764   0.453  -6.552
  104    HA   GLU  17           HA       GLU  17   5.048   1.342  -8.187
  105    HB2  GLU  17           1HB      GLU  17   3.904   2.522  -5.668
  106    HB3  GLU  17           2HB      GLU  17   5.576   2.808  -6.131
  107    HG2  GLU  17           1HG      GLU  17   5.003   4.085  -7.948
  108    HG3  GLU  17           2HG      GLU  17   3.417   3.335  -8.111
  109    H    CYS  18           H        CYS  18   4.027  -0.069  -5.103
  110    HA   CYS  18           HA       CYS  18   6.690  -1.312  -4.876
  111    HB2  CYS  18           1HB      CYS  18   6.232  -1.458  -2.433
  112    HB3  CYS  18           2HB      CYS  18   6.304   0.198  -3.026
  113    H    GLY  19           H        GLY  19   3.223  -1.810  -4.274
  114    HA2  GLY  19           1HA      GLY  19   2.354  -3.934  -5.273
  115    HA3  GLY  19           2HA      GLY  19   3.715  -4.718  -4.483
  116    H    LYS  20           H        LYS  20   2.227  -2.165  -2.748
  117    HA   LYS  20           HA       LYS  20   1.418  -3.956  -0.663
  118    HB2  LYS  20           1HB      LYS  20   2.283  -1.453  -0.576
  119    HB3  LYS  20           2HB      LYS  20   0.565  -1.096  -0.698
  120    HG2  LYS  20           1HG      LYS  20   0.793  -1.152   1.563
  121    HG3  LYS  20           2HG      LYS  20   0.409  -2.849   1.263
  122    HD2  LYS  20           1HD      LYS  20   2.759  -3.428   1.336
  123    HD3  LYS  20           2HD      LYS  20   3.200  -1.728   1.515
  124    HE2  LYS  20           1HE      LYS  20   1.374  -3.066   3.480
  125    HE3  LYS  20           2HE      LYS  20   3.125  -3.227   3.617
  126    HZ1  LYS  20           3HZ      LYS  20   2.485  -1.406   4.955
  127    HZ2  LYS  20           1HZ      LYS  20   1.526  -0.734   3.735
  128    HZ3  LYS  20           2HZ      LYS  20   3.210  -0.741   3.579
  129    H    ALA  21           H        ALA  21  -0.708  -4.186   0.191
  130    HA   ALA  21           HA       ALA  21  -2.825  -3.749  -1.813
  131    HB1  ALA  21           3HB      ALA  21  -3.946  -5.727  -0.695
  132    HB2  ALA  21           1HB      ALA  21  -2.503  -6.077  -1.648
  133    HB3  ALA  21           2HB      ALA  21  -2.406  -6.018   0.113
  134    H    PHE  22           H        PHE  22  -4.896  -3.155  -1.081
  135    HA   PHE  22           HA       PHE  22  -5.168  -2.418   1.734
  136    HB2  PHE  22           1HB      PHE  22  -5.980  -0.419  -0.349
  137    HB3  PHE  22           2HB      PHE  22  -5.640  -0.166   1.360
  138    HD1  PHE  22           HD1      PHE  22  -4.071  -0.890  -1.910
  139    HD2  PHE  22           HD2      PHE  22  -3.498   0.446   2.090
  140    HE1  PHE  22           HE1      PHE  22  -1.781  -0.188  -2.476
  141    HE2  PHE  22           HE2      PHE  22  -1.208   1.151   1.530
  142    HZ   PHE  22           HZ       PHE  22  -0.347   0.835  -0.755
  143    H    ARG  23           H        ARG  23  -7.342  -2.129   2.424
  144    HA   ARG  23           HA       ARG  23  -9.216  -3.722   0.892
  145    HB2  ARG  23           1HB      ARG  23  -9.415  -2.444   3.624
  146    HB3  ARG  23           2HB      ARG  23 -10.675  -3.436   2.903
  147    HG2  ARG  23           1HG      ARG  23  -8.751  -5.193   2.683
  148    HG3  ARG  23           2HG      ARG  23  -8.011  -4.231   3.964
  149    HD2  ARG  23           1HD      ARG  23 -10.851  -5.144   4.197
  150    HD3  ARG  23           2HD      ARG  23  -9.527  -6.240   4.591
  151    HE   ARG  23           HE       ARG  23  -9.092  -3.839   5.945
  152   HH11  ARG  23          1HH1      ARG  23 -11.364  -6.476   5.921
  153   HH12  ARG  23          2HH1      ARG  23 -11.760  -6.322   7.601
  154   HH21  ARG  23          1HH2      ARG  23  -9.605  -3.625   8.157
  155   HH22  ARG  23          2HH2      ARG  23 -10.760  -4.699   8.871
  156    H    GLN  24           H        GLN  24  -8.819  -0.383   1.927
  157    HA   GLN  24           HA       GLN  24 -11.128   0.341   0.244
  158    HB2  GLN  24           1HB      GLN  24 -10.141   1.844   2.673
  159    HB3  GLN  24           2HB      GLN  24 -11.567   2.216   1.713
  160    HG2  GLN  24           1HG      GLN  24 -11.283  -0.419   3.102
  161    HG3  GLN  24           2HG      GLN  24 -11.871   1.009   3.953
  162   HE21  GLN  24          1HE2      GLN  24 -12.568  -1.413   1.603
  163   HE22  GLN  24          2HE2      GLN  24 -14.229  -1.006   1.359
  164    H    ASN  25           H        ASN  25 -10.998   2.648  -0.552
  165    HA   ASN  25           HA       ASN  25  -8.548   2.988  -1.966
  166    HB2  ASN  25           1HB      ASN  25 -10.336   3.740  -3.216
  167    HB3  ASN  25           2HB      ASN  25 -11.151   4.446  -1.823
  168   HD21  ASN  25          1HD2      ASN  25  -8.513   4.857  -4.097
  169   HD22  ASN  25          2HD2      ASN  25  -8.387   6.572  -3.928
  170    H    ILE  26           H        ILE  26 -10.122   4.737   0.686
  171    HA   ILE  26           HA       ILE  26  -8.471   6.897   0.982
  172    HB   ILE  26           HB       ILE  26 -10.387   6.650   2.406
  173   HG12  ILE  26          1HG1      ILE  26  -8.031   6.477   4.276
  174   HG13  ILE  26          2HG1      ILE  26  -8.270   7.865   3.220
  175   HG21  ILE  26          1HG2      ILE  26 -10.315   4.999   4.311
  176   HG22  ILE  26          2HG2      ILE  26 -10.531   4.305   2.705
  177   HG23  ILE  26          3HG2      ILE  26  -8.954   4.237   3.490
  178   HD11  ILE  26          3HD1      ILE  26  -9.271   7.569   5.752
  179   HD12  ILE  26          1HD1      ILE  26  -9.837   8.722   4.543
  180   HD13  ILE  26          2HD1      ILE  26 -10.652   7.169   4.731
  181    H    HIS  27           H        HIS  27  -7.830   3.564   1.881
  182    HA   HIS  27           HA       HIS  27  -5.487   4.066   3.398
  183    HB2  HIS  27           1HB      HIS  27  -6.719   1.657   2.126
  184    HB3  HIS  27           2HB      HIS  27  -5.050   1.562   2.681
  185    HD1  HIS  27           HD1      HIS  27  -7.462  -0.035   3.942
  186    HD2  HIS  27           HD2      HIS  27  -5.815   3.471   5.443
  187    HE1  HIS  27           HE1      HIS  27  -8.031  -0.020   6.392
  188    H    LEU  28           H        LEU  28  -5.935   2.926   0.051
  189    HA   LEU  28           HA       LEU  28  -3.274   2.786  -0.696
  190    HB2  LEU  28           1HB      LEU  28  -4.939   1.908  -2.138
  191    HB3  LEU  28           2HB      LEU  28  -5.737   3.473  -2.278
  192    HG   LEU  28           HG       LEU  28  -3.778   4.309  -3.545
  193   HD11  LEU  28          1HD1      LEU  28  -2.878   1.446  -3.692
  194   HD12  LEU  28          2HD1      LEU  28  -2.208   2.595  -2.534
  195   HD13  LEU  28          3HD1      LEU  28  -2.043   2.890  -4.265
  196   HD21  LEU  28          3HD2      LEU  28  -5.768   3.436  -4.687
  197   HD22  LEU  28          1HD2      LEU  28  -5.048   1.826  -4.696
  198   HD23  LEU  28          2HD2      LEU  28  -4.293   3.134  -5.608
  199    H    ALA  29           H        ALA  29  -5.490   5.537  -1.190
  200    HA   ALA  29           HA       ALA  29  -3.593   7.311  -2.223
  201    HB1  ALA  29           3HB      ALA  29  -6.105   7.911  -0.667
  202    HB2  ALA  29           1HB      ALA  29  -5.184   9.087  -1.605
  203    HB3  ALA  29           2HB      ALA  29  -5.969   7.731  -2.416
  204    H    SER  30           H        SER  30  -4.188   6.270   1.018
  205    HA   SER  30           HA       SER  30  -2.763   8.484   2.227
  206    HB2  SER  30           1HB      SER  30  -4.699   7.352   3.350
  207    HB3  SER  30           2HB      SER  30  -3.695   5.914   3.525
  208    HG   SER  30           HG       SER  30  -2.987   6.820   5.274
  209    H    HIS  31           H        HIS  31  -2.008   5.465   0.855
  210    HA   HIS  31           HA       HIS  31   0.492   5.203   2.345
  211    HB2  HIS  31           1HB      HIS  31  -0.558   3.112   2.098
  212    HB3  HIS  31           2HB      HIS  31  -0.977   3.422   0.416
  213    HD1  HIS  31           HD1      HIS  31   1.896   2.386   2.595
  214    HD2  HIS  31           HD2      HIS  31   0.987   2.773  -1.441
  215    HE1  HIS  31           HE1      HIS  31   3.780   1.256   1.369
  216    H    LEU  32           H        LEU  32  -0.546   5.283  -1.067
  217    HA   LEU  32           HA       LEU  32   1.742   5.355  -2.440
  218    HB2  LEU  32           1HB      LEU  32  -0.611   7.203  -2.760
  219    HB3  LEU  32           2HB      LEU  32   0.702   7.104  -3.932
  220    HG   LEU  32           HG       LEU  32  -0.887   4.674  -3.177
  221   HD11  LEU  32          1HD1      LEU  32  -2.108   5.261  -5.403
  222   HD12  LEU  32          2HD1      LEU  32  -1.658   6.915  -4.991
  223   HD13  LEU  32          3HD1      LEU  32  -2.653   5.971  -3.883
  224   HD21  LEU  32          3HD2      LEU  32   0.457   5.378  -5.773
  225   HD22  LEU  32          1HD2      LEU  32  -0.090   3.797  -5.215
  226   HD23  LEU  32          2HD2      LEU  32   1.300   4.568  -4.452
  227    H    ARG  33           H        ARG  33   0.646   7.862  -0.272
  228    HA   ARG  33           HA       ARG  33   2.172  10.024  -0.967
  229    HB2  ARG  33           1HB      ARG  33   2.184  10.632   1.429
  230    HB3  ARG  33           2HB      ARG  33   0.600  10.105   0.877
  231    HG2  ARG  33           1HG      ARG  33   1.045   7.876   1.847
  232    HG3  ARG  33           2HG      ARG  33   2.574   8.492   2.477
  233    HD2  ARG  33           1HD      ARG  33  -0.171   9.552   3.145
  234    HD3  ARG  33           2HD      ARG  33   0.818   8.523   4.181
  235    HE   ARG  33           HE       ARG  33   2.450  10.595   3.784
  236   HH11  ARG  33          1HH1      ARG  33  -0.924  10.468   4.631
  237   HH12  ARG  33          2HH1      ARG  33  -0.888  11.948   5.531
  238   HH21  ARG  33          1HH2      ARG  33   2.511  12.545   4.966
  239   HH22  ARG  33          2HH2      ARG  33   1.066  13.129   5.720
  240    H    ILE  34           H        ILE  34   3.193   7.292   1.069
  241    HA   ILE  34           HA       ILE  34   5.722   8.065   1.760
  242    HB   ILE  34           HB       ILE  34   6.337   5.744   1.932
  243   HG12  ILE  34          1HG1      ILE  34   3.825   4.817   0.614
  244   HG13  ILE  34          2HG1      ILE  34   5.165   5.312  -0.413
  245   HG21  ILE  34          1HG2      ILE  34   3.939   4.922   2.870
  246   HG22  ILE  34          2HG2      ILE  34   5.019   6.014   3.736
  247   HG23  ILE  34          3HG2      ILE  34   3.680   6.665   2.792
  248   HD11  ILE  34          3HD1      ILE  34   5.401   3.257   1.766
  249   HD12  ILE  34          1HD1      ILE  34   5.061   2.875   0.078
  250   HD13  ILE  34          2HD1      ILE  34   6.586   3.647   0.519
  251    H    HIS  35           H        HIS  35   4.563   7.201  -1.385
  252    HA   HIS  35           HA       HIS  35   7.222   6.870  -2.496
  253    HB2  HIS  35           1HB      HIS  35   4.474   6.855  -3.753
  254    HB3  HIS  35           2HB      HIS  35   5.965   6.637  -4.665
  255    HD1  HIS  35           HD1      HIS  35   6.960   4.330  -4.704
  256    HD2  HIS  35           HD2      HIS  35   3.921   4.716  -1.897
  257    HE1  HIS  35           HE1      HIS  35   6.516   1.999  -3.870
  258    H    THR  36           H        THR  36   4.653   9.269  -2.441
  259    HA   THR  36           HA       THR  36   6.216  11.057  -4.149
  260    HB   THR  36           HB       THR  36   3.844  10.875  -4.681
  261    HG1  THR  36           HG1      THR  36   4.735  13.346  -3.600
  262   HG21  THR  36          3HG2      THR  36   2.490  12.249  -2.714
  263   HG22  THR  36          1HG2      THR  36   3.568  11.200  -1.794
  264   HG23  THR  36          2HG2      THR  36   2.448  10.504  -2.966
  265    H    GLY  37           H        GLY  37   7.406  10.575  -1.700
  266    HA2  GLY  37           1HA      GLY  37   6.960  13.134  -0.287
  267    HA3  GLY  37           2HA      GLY  37   7.409  11.651   0.542
  268    H    GLU  38           H        GLU  38   8.556  14.508  -0.698
  269    HA   GLU  38           HA       GLU  38  11.309  13.581  -0.425
  270    HB2  GLU  38           1HB      GLU  38  10.481  13.613  -2.899
  271    HB3  GLU  38           2HB      GLU  38  10.638  15.358  -2.745
  272    HG2  GLU  38           1HG      GLU  38  12.666  14.718  -3.648
  273    HG3  GLU  38           2HG      GLU  38  13.021  14.865  -1.928
  274    H    LYS  39           H        LYS  39  12.671  15.078   0.439
  275    HA   LYS  39           HA       LYS  39  11.556  17.761   0.936
  276    HB2  LYS  39           1HB      LYS  39  12.810  17.734   3.092
  277    HB3  LYS  39           2HB      LYS  39  11.516  16.546   3.011
  278    HG2  LYS  39           1HG      LYS  39  14.247  15.687   2.229
  279    HG3  LYS  39           2HG      LYS  39  13.907  15.942   3.942
  280    HD2  LYS  39           1HD      LYS  39  12.113  14.268   2.210
  281    HD3  LYS  39           2HD      LYS  39  13.546  13.590   2.986
  282    HE2  LYS  39           1HE      LYS  39  12.703  14.005   5.141
  283    HE3  LYS  39           2HE      LYS  39  11.466  15.105   4.536
  284    HZ1  LYS  39           3HZ      LYS  39  11.414  12.319   3.631
  285    HZ2  LYS  39           1HZ      LYS  39  10.133  13.397   3.877
  286    HZ3  LYS  39           2HZ      LYS  39  10.884  12.660   5.201
  287    HA   PRO  40           HA       PRO  40  15.190  19.334  -0.990
  288    HB2  PRO  40           1HB      PRO  40  15.196  21.827   0.085
  289    HB3  PRO  40           2HB      PRO  40  14.053  21.323  -1.166
  290    HG2  PRO  40           1HG      PRO  40  13.659  21.510   1.796
  291    HG3  PRO  40           2HG      PRO  40  12.568  22.006   0.488
  292    HD2  PRO  40           1HD      PRO  40  12.253  19.685   1.847
  293    HD3  PRO  40           2HD      PRO  40  11.810  19.858   0.137
  294    H    SER  41           H        SER  41  14.851  19.029   2.419
  295    HA   SER  41           HA       SER  41  17.706  19.607   2.824
  296    HB2  SER  41           1HB      SER  41  15.901  20.787   4.224
  297    HB3  SER  41           2HB      SER  41  15.678  19.231   5.023
  298    HG   SER  41           HG       SER  41  17.810  19.305   5.702
  299    H    GLY  42           H        GLY  42  19.090  18.036   3.416
  300    HA2  GLY  42           1HA      GLY  42  19.793  15.999   4.319
  301    HA3  GLY  42           2HA      GLY  42  18.110  15.543   4.539
  302    HA   PRO  43           HA       PRO  43  20.140  13.823   0.517
  303    HB2  PRO  43           1HB      PRO  43  21.296  11.540   1.424
  304    HB3  PRO  43           2HB      PRO  43  22.166  13.074   1.300
  305    HG2  PRO  43           1HG      PRO  43  20.913  11.795   3.700
  306    HG3  PRO  43           2HG      PRO  43  22.482  12.610   3.557
  307    HD2  PRO  43           1HD      PRO  43  20.302  13.821   4.612
  308    HD3  PRO  43           2HD      PRO  43  21.546  14.711   3.711
  309    H    SER  44           H        SER  44  19.885  11.302  -0.135
  310    HA   SER  44           HA       SER  44  17.244  10.460   0.868
  311    HB2  SER  44           1HB      SER  44  16.930  11.322  -1.350
  312    HB3  SER  44           2HB      SER  44  18.315  10.417  -1.960
  313    HG   SER  44           HG       SER  44  17.177   8.535  -1.741
  314    H    SER  45           H        SER  45  19.868   9.132  -1.153
  315    HA   SER  45           HA       SER  45  19.476   6.518   0.054
  316    HB2  SER  45           1HB      SER  45  20.980   5.693  -1.650
  317    HB3  SER  45           2HB      SER  45  19.827   6.789  -2.410
  318    HG   SER  45           HG       SER  45  22.561   7.072  -2.013
  319    H    GLY  46           H        GLY  46  21.517   5.253   0.607
  320    HA2  GLY  46           1HA      GLY  46  23.784   6.738   1.556
  321    HA3  GLY  46           2HA      GLY  46  22.721   6.230   2.860
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1   4.474 -31.473   0.696
    2    HA2  GLY   1           1HA      GLY   1   4.609 -29.851   2.654
    3    HA3  GLY   1           2HA      GLY   1   3.622 -29.306   1.306
    4    H    SER   2           H        SER   2   3.553 -28.927   4.335
    5    HA   SER   2           HA       SER   2   0.811 -29.869   4.819
    6    HB2  SER   2           1HB      SER   2   3.013 -29.017   6.702
    7    HB3  SER   2           2HB      SER   2   1.344 -29.237   7.230
    8    HG   SER   2           HG       SER   2   2.149 -31.201   7.537
    9    H    SER   3           H        SER   3   2.873 -27.009   5.333
   10    HA   SER   3           HA       SER   3   0.621 -25.300   5.830
   11    HB2  SER   3           1HB      SER   3   2.995 -25.014   6.752
   12    HB3  SER   3           2HB      SER   3   3.415 -24.380   5.161
   13    HG   SER   3           HG       SER   3   1.163 -23.315   6.405
   14    H    GLY   4           H        GLY   4  -0.176 -23.642   4.515
   15    HA2  GLY   4           1HA      GLY   4   0.815 -23.323   1.816
   16    HA3  GLY   4           2HA      GLY   4  -0.747 -24.123   1.920
   17    H    SER   5           H        SER   5   0.803 -21.315   3.486
   18    HA   SER   5           HA       SER   5  -1.665 -19.798   2.949
   19    HB2  SER   5           1HB      SER   5  -0.930 -18.344   4.862
   20    HB3  SER   5           2HB      SER   5  -1.306 -20.005   5.322
   21    HG   SER   5           HG       SER   5   0.647 -19.324   6.261
   22    H    SER   6           H        SER   6  -0.986 -19.164   0.863
   23    HA   SER   6           HA       SER   6   1.019 -17.016   0.903
   24    HB2  SER   6           1HB      SER   6   0.782 -19.207  -1.170
   25    HB3  SER   6           2HB      SER   6   1.750 -17.749  -1.384
   26    HG   SER   6           HG       SER   6   3.237 -18.593  -0.169
   27    H    GLY   7           H        GLY   7  -0.359 -15.320   0.754
   28    HA2  GLY   7           1HA      GLY   7  -1.718 -13.789  -0.294
   29    HA3  GLY   7           2HA      GLY   7  -1.531 -14.734  -1.764
   30    H    SER   8           H        SER   8  -3.591 -13.905   0.826
   31    HA   SER   8           HA       SER   8  -5.549 -15.937  -0.017
   32    HB2  SER   8           1HB      SER   8  -6.609 -15.659   2.163
   33    HB3  SER   8           2HB      SER   8  -4.899 -16.034   2.374
   34    HG   SER   8           HG       SER   8  -5.716 -14.269   3.690
   35    H    GLY   9           H        GLY   9  -6.678 -14.988  -1.631
   36    HA2  GLY   9           1HA      GLY   9  -8.281 -13.636  -2.576
   37    HA3  GLY   9           2HA      GLY   9  -8.566 -12.968  -0.975
   38    H    GLU  10           H        GLU  10  -7.336 -12.375  -4.056
   39    HA   GLU  10           HA       GLU  10  -5.368 -10.432  -3.497
   40    HB2  GLU  10           1HB      GLU  10  -7.078 -11.036  -5.890
   41    HB3  GLU  10           2HB      GLU  10  -6.035  -9.621  -5.873
   42    HG2  GLU  10           1HG      GLU  10  -5.037 -12.405  -5.351
   43    HG3  GLU  10           2HG      GLU  10  -5.081 -11.673  -6.954
   44    H    LYS  11           H        LYS  11  -5.600  -8.516  -2.578
   45    HA   LYS  11           HA       LYS  11  -8.079  -7.372  -1.919
   46    HB2  LYS  11           1HB      LYS  11  -5.402  -5.979  -2.097
   47    HB3  LYS  11           2HB      LYS  11  -6.802  -5.435  -1.183
   48    HG2  LYS  11           1HG      LYS  11  -4.984  -7.748  -0.631
   49    HG3  LYS  11           2HG      LYS  11  -5.403  -6.388   0.414
   50    HD2  LYS  11           1HD      LYS  11  -7.335  -8.533  -0.466
   51    HD3  LYS  11           2HD      LYS  11  -6.483  -8.524   1.080
   52    HE2  LYS  11           1HE      LYS  11  -7.541  -6.392   1.647
   53    HE3  LYS  11           2HE      LYS  11  -8.384  -6.395   0.099
   54    HZ1  LYS  11           3HZ      LYS  11  -8.791  -8.188   2.413
   55    HZ2  LYS  11           1HZ      LYS  11  -9.329  -8.612   0.866
   56    HZ3  LYS  11           2HZ      LYS  11  -9.926  -7.219   1.617
   57    HA   PRO  12           HA       PRO  12  -9.284  -5.195  -5.541
   58    HB2  PRO  12           1HB      PRO  12 -10.661  -3.136  -4.431
   59    HB3  PRO  12           2HB      PRO  12 -11.277  -4.792  -4.472
   60    HG2  PRO  12           1HG      PRO  12  -9.932  -3.327  -2.235
   61    HG3  PRO  12           2HG      PRO  12 -11.351  -4.389  -2.183
   62    HD2  PRO  12           1HD      PRO  12  -8.879  -5.225  -1.462
   63    HD3  PRO  12           2HD      PRO  12 -10.073  -6.307  -2.207
   64    H    PHE  13           H        PHE  13  -7.747  -3.349  -2.949
   65    HA   PHE  13           HA       PHE  13  -6.862  -1.344  -4.899
   66    HB2  PHE  13           1HB      PHE  13  -6.854  -1.319  -1.876
   67    HB3  PHE  13           2HB      PHE  13  -6.184  -0.035  -2.877
   68    HD1  PHE  13           HD1      PHE  13  -7.694   1.288  -4.346
   69    HD2  PHE  13           HD2      PHE  13  -9.170  -1.476  -1.466
   70    HE1  PHE  13           HE1      PHE  13  -9.909   2.353  -4.464
   71    HE2  PHE  13           HE2      PHE  13 -11.387  -0.417  -1.580
   72    HZ   PHE  13           HZ       PHE  13 -11.760   1.500  -3.081
   73    H    LYS  14           H        LYS  14  -4.925  -1.606  -5.766
   74    HA   LYS  14           HA       LYS  14  -2.829  -2.921  -4.163
   75    HB2  LYS  14           1HB      LYS  14  -3.673  -4.213  -6.165
   76    HB3  LYS  14           2HB      LYS  14  -3.016  -2.934  -7.177
   77    HG2  LYS  14           1HG      LYS  14  -1.281  -4.401  -7.231
   78    HG3  LYS  14           2HG      LYS  14  -0.820  -3.454  -5.814
   79    HD2  LYS  14           1HD      LYS  14  -1.315  -5.142  -4.355
   80    HD3  LYS  14           2HD      LYS  14  -2.568  -5.822  -5.397
   81    HE2  LYS  14           1HE      LYS  14  -0.588  -7.279  -5.217
   82    HE3  LYS  14           2HE      LYS  14  -0.891  -6.748  -6.871
   83    HZ1  LYS  14           3HZ      LYS  14   0.900  -5.073  -5.320
   84    HZ2  LYS  14           1HZ      LYS  14   1.006  -5.571  -6.933
   85    HZ3  LYS  14           2HZ      LYS  14   1.489  -6.614  -5.693
   86    H    CYS  15           H        CYS  15  -0.790  -2.030  -4.151
   87    HA   CYS  15           HA       CYS  15  -0.639   0.767  -4.821
   88    HB2  CYS  15           1HB      CYS  15   0.344  -0.236  -2.736
   89    HB3  CYS  15           2HB      CYS  15   1.555  -1.015  -3.750
   90    H    LYS  16           H        LYS  16   0.160   1.620  -6.621
   91    HA   LYS  16           HA       LYS  16   1.380  -0.132  -8.599
   92    HB2  LYS  16           1HB      LYS  16  -0.460   1.743  -8.942
   93    HB3  LYS  16           2HB      LYS  16   0.952   2.783  -9.081
   94    HG2  LYS  16           1HG      LYS  16   1.795   1.135 -10.827
   95    HG3  LYS  16           2HG      LYS  16   0.159   0.472 -10.821
   96    HD2  LYS  16           1HD      LYS  16   0.188   2.041 -12.576
   97    HD3  LYS  16           2HD      LYS  16  -0.639   2.851 -11.244
   98    HE2  LYS  16           1HE      LYS  16   1.250   4.167 -10.740
   99    HE3  LYS  16           2HE      LYS  16   2.312   3.160 -11.723
  100    HZ1  LYS  16           3HZ      LYS  16   0.812   5.429 -12.488
  101    HZ2  LYS  16           1HZ      LYS  16   0.328   4.096 -13.412
  102    HZ3  LYS  16           2HZ      LYS  16   1.954   4.560 -13.383
  103    H    GLU  17           H        GLU  17   2.791   0.799  -6.123
  104    HA   GLU  17           HA       GLU  17   5.101   2.053  -7.455
  105    HB2  GLU  17           1HB      GLU  17   3.961   2.500  -4.711
  106    HB3  GLU  17           2HB      GLU  17   5.651   2.844  -5.051
  107    HG2  GLU  17           1HG      GLU  17   3.377   4.025  -6.619
  108    HG3  GLU  17           2HG      GLU  17   4.093   4.798  -5.206
  109    H    CYS  18           H        CYS  18   4.122  -0.052  -4.762
  110    HA   CYS  18           HA       CYS  18   6.659  -1.512  -5.106
  111    HB2  CYS  18           1HB      CYS  18   6.497  -2.079  -2.677
  112    HB3  CYS  18           2HB      CYS  18   6.737  -0.363  -2.990
  113    H    GLY  19           H        GLY  19   3.263  -1.767  -4.099
  114    HA2  GLY  19           1HA      GLY  19   2.196  -3.690  -5.455
  115    HA3  GLY  19           2HA      GLY  19   3.381  -4.664  -4.597
  116    H    LYS  20           H        LYS  20   2.876  -2.608  -2.301
  117    HA   LYS  20           HA       LYS  20   1.472  -4.144  -0.573
  118    HB2  LYS  20           1HB      LYS  20   2.561  -1.724  -0.362
  119    HB3  LYS  20           2HB      LYS  20   0.878  -1.226  -0.470
  120    HG2  LYS  20           1HG      LYS  20   0.348  -2.078   1.563
  121    HG3  LYS  20           2HG      LYS  20   1.528  -3.385   1.447
  122    HD2  LYS  20           1HD      LYS  20   2.098  -0.480   2.028
  123    HD3  LYS  20           2HD      LYS  20   2.214  -1.827   3.162
  124    HE2  LYS  20           1HE      LYS  20   3.873  -2.786   1.376
  125    HE3  LYS  20           2HE      LYS  20   3.998  -1.098   0.882
  126    HZ1  LYS  20           3HZ      LYS  20   5.282  -0.653   2.619
  127    HZ2  LYS  20           1HZ      LYS  20   5.371  -2.315   2.922
  128    HZ3  LYS  20           2HZ      LYS  20   4.206  -1.374   3.707
  129    H    ALA  21           H        ALA  21  -0.650  -4.464   0.040
  130    HA   ALA  21           HA       ALA  21  -2.659  -3.641  -1.947
  131    HB1  ALA  21           3HB      ALA  21  -3.940  -5.589  -0.691
  132    HB2  ALA  21           1HB      ALA  21  -2.798  -5.913  -1.996
  133    HB3  ALA  21           2HB      ALA  21  -2.293  -6.094  -0.316
  134    H    PHE  22           H        PHE  22  -4.943  -3.538  -0.976
  135    HA   PHE  22           HA       PHE  22  -5.145  -2.693   1.762
  136    HB2  PHE  22           1HB      PHE  22  -5.870  -0.578  -0.240
  137    HB3  PHE  22           2HB      PHE  22  -5.556  -0.412   1.484
  138    HD1  PHE  22           HD1      PHE  22  -3.879  -1.221  -1.731
  139    HD2  PHE  22           HD2      PHE  22  -3.479   0.297   2.225
  140    HE1  PHE  22           HE1      PHE  22  -1.561  -0.559  -2.223
  141    HE2  PHE  22           HE2      PHE  22  -1.161   0.962   1.739
  142    HZ   PHE  22           HZ       PHE  22  -0.199   0.536  -0.488
  143    H    ARG  23           H        ARG  23  -7.396  -1.980   2.289
  144    HA   ARG  23           HA       ARG  23  -9.286  -3.541   0.680
  145    HB2  ARG  23           1HB      ARG  23  -9.800  -2.412   3.425
  146    HB3  ARG  23           2HB      ARG  23 -10.636  -3.731   2.617
  147    HG2  ARG  23           1HG      ARG  23  -9.343  -4.918   4.060
  148    HG3  ARG  23           2HG      ARG  23  -8.243  -4.833   2.683
  149    HD2  ARG  23           1HD      ARG  23  -6.930  -3.186   3.681
  150    HD3  ARG  23           2HD      ARG  23  -8.196  -2.736   4.822
  151    HE   ARG  23           HE       ARG  23  -7.386  -5.411   5.253
  152   HH11  ARG  23          1HH1      ARG  23  -6.337  -2.124   5.714
  153   HH12  ARG  23          2HH1      ARG  23  -5.353  -2.493   7.092
  154   HH21  ARG  23          1HH2      ARG  23  -6.094  -5.910   7.066
  155   HH22  ARG  23          2HH2      ARG  23  -5.215  -4.647   7.859
  156    H    GLN  24           H        GLN  24  -8.812  -0.349   2.109
  157    HA   GLN  24           HA       GLN  24 -11.158   0.625   0.628
  158    HB2  GLN  24           1HB      GLN  24  -9.851   1.442   3.170
  159    HB3  GLN  24           2HB      GLN  24 -10.575   2.711   2.192
  160    HG2  GLN  24           1HG      GLN  24 -12.301   2.138   3.593
  161    HG3  GLN  24           2HG      GLN  24 -12.650   1.164   2.165
  162   HE21  GLN  24          1HE2      GLN  24 -11.902   1.157   5.494
  163   HE22  GLN  24          2HE2      GLN  24 -11.898  -0.554   5.727
  164    H    ASN  25           H        ASN  25 -10.979   2.785  -0.348
  165    HA   ASN  25           HA       ASN  25  -8.639   2.962  -1.973
  166    HB2  ASN  25           1HB      ASN  25 -10.583   3.629  -3.081
  167    HB3  ASN  25           2HB      ASN  25 -11.156   4.576  -1.711
  168   HD21  ASN  25          1HD2      ASN  25  -9.046   4.496  -4.463
  169   HD22  ASN  25          2HD2      ASN  25  -8.683   6.185  -4.491
  170    H    ILE  26           H        ILE  26  -9.861   4.698   0.827
  171    HA   ILE  26           HA       ILE  26  -8.102   6.882   0.775
  172    HB   ILE  26           HB       ILE  26 -10.021   6.908   2.234
  173   HG12  ILE  26          1HG1      ILE  26  -7.586   6.820   4.015
  174   HG13  ILE  26          2HG1      ILE  26  -7.878   8.124   2.870
  175   HG21  ILE  26          1HG2      ILE  26  -9.992   5.486   4.319
  176   HG22  ILE  26          2HG2      ILE  26 -10.299   4.631   2.808
  177   HG23  ILE  26          3HG2      ILE  26  -8.705   4.551   3.559
  178   HD11  ILE  26          3HD1      ILE  26  -9.147   9.147   4.356
  179   HD12  ILE  26          1HD1      ILE  26 -10.230   7.756   4.410
  180   HD13  ILE  26          2HD1      ILE  26  -8.850   7.842   5.505
  181    H    HIS  27           H        HIS  27  -7.727   3.611   1.997
  182    HA   HIS  27           HA       HIS  27  -5.352   4.024   3.465
  183    HB2  HIS  27           1HB      HIS  27  -6.777   1.660   2.344
  184    HB3  HIS  27           2HB      HIS  27  -5.096   1.451   2.826
  185    HD1  HIS  27           HD1      HIS  27  -4.712   0.956   5.227
  186    HD2  HIS  27           HD2      HIS  27  -8.435   2.678   4.565
  187    HE1  HIS  27           HE1      HIS  27  -5.883   0.902   7.452
  188    H    LEU  28           H        LEU  28  -5.867   2.793   0.162
  189    HA   LEU  28           HA       LEU  28  -3.175   2.474  -0.516
  190    HB2  LEU  28           1HB      LEU  28  -4.820   1.481  -1.895
  191    HB3  LEU  28           2HB      LEU  28  -5.622   3.026  -2.172
  192    HG   LEU  28           HG       LEU  28  -3.632   3.753  -3.482
  193   HD11  LEU  28          1HD1      LEU  28  -1.987   2.155  -4.172
  194   HD12  LEU  28          2HD1      LEU  28  -2.811   0.859  -3.306
  195   HD13  LEU  28          3HD1      LEU  28  -2.043   2.169  -2.409
  196   HD21  LEU  28          3HD2      LEU  28  -5.574   2.945  -4.644
  197   HD22  LEU  28          1HD2      LEU  28  -5.083   1.271  -4.390
  198   HD23  LEU  28          2HD2      LEU  28  -4.132   2.318  -5.444
  199    H    ALA  29           H        ALA  29  -5.345   5.183  -1.349
  200    HA   ALA  29           HA       ALA  29  -3.450   6.833  -2.529
  201    HB1  ALA  29           3HB      ALA  29  -5.878   7.657  -0.941
  202    HB2  ALA  29           1HB      ALA  29  -4.986   8.678  -2.069
  203    HB3  ALA  29           2HB      ALA  29  -5.847   7.255  -2.658
  204    H    SER  30           H        SER  30  -4.178   6.301   0.858
  205    HA   SER  30           HA       SER  30  -2.632   8.514   1.813
  206    HB2  SER  30           1HB      SER  30  -4.493   7.564   3.125
  207    HB3  SER  30           2HB      SER  30  -3.601   6.052   3.288
  208    HG   SER  30           HG       SER  30  -2.338   8.415   4.076
  209    H    HIS  31           H        HIS  31  -1.930   5.316   0.790
  210    HA   HIS  31           HA       HIS  31   0.623   5.222   2.189
  211    HB2  HIS  31           1HB      HIS  31  -0.416   3.114   2.155
  212    HB3  HIS  31           2HB      HIS  31  -0.893   3.276   0.468
  213    HD1  HIS  31           HD1      HIS  31   2.163   2.631   2.591
  214    HD2  HIS  31           HD2      HIS  31   0.904   2.281  -1.352
  215    HE1  HIS  31           HE1      HIS  31   3.983   1.354   1.416
  216    H    LEU  32           H        LEU  32  -0.499   5.001  -1.191
  217    HA   LEU  32           HA       LEU  32   1.784   4.970  -2.597
  218    HB2  LEU  32           1HB      LEU  32  -0.584   6.761  -3.110
  219    HB3  LEU  32           2HB      LEU  32   0.686   6.431  -4.287
  220    HG   LEU  32           HG       LEU  32  -1.021   4.257  -3.099
  221   HD11  LEU  32          1HD1      LEU  32  -1.566   6.093  -5.394
  222   HD12  LEU  32          2HD1      LEU  32  -2.657   5.521  -4.133
  223   HD13  LEU  32          3HD1      LEU  32  -2.152   4.430  -5.423
  224   HD21  LEU  32          3HD2      LEU  32   0.149   4.101  -5.804
  225   HD22  LEU  32          1HD2      LEU  32  -0.015   2.861  -4.562
  226   HD23  LEU  32          2HD2      LEU  32   1.285   4.047  -4.456
  227    H    ARG  33           H        ARG  33   0.459   7.827  -0.987
  228    HA   ARG  33           HA       ARG  33   2.163   9.782  -1.913
  229    HB2  ARG  33           1HB      ARG  33   1.855  10.815   0.408
  230    HB3  ARG  33           2HB      ARG  33   0.403  10.488  -0.527
  231    HG2  ARG  33           1HG      ARG  33   0.042   8.435   0.749
  232    HG3  ARG  33           2HG      ARG  33   1.497   8.770   1.690
  233    HD2  ARG  33           1HD      ARG  33  -0.320   9.510   3.007
  234    HD3  ARG  33           2HD      ARG  33   0.422  10.962   2.335
  235    HE   ARG  33           HE       ARG  33  -1.706  10.014   0.698
  236   HH11  ARG  33          1HH1      ARG  33  -1.003  11.775   3.618
  237   HH12  ARG  33          2HH1      ARG  33  -2.474  12.689   3.576
  238   HH21  ARG  33          1HH2      ARG  33  -3.646  11.211   0.632
  239   HH22  ARG  33          2HH2      ARG  33  -3.977  12.367   1.877
  240    H    ILE  34           H        ILE  34   2.698   7.524   0.772
  241    HA   ILE  34           HA       ILE  34   5.053   8.432   1.809
  242    HB   ILE  34           HB       ILE  34   5.484   6.285   2.634
  243   HG12  ILE  34          1HG1      ILE  34   4.212   4.289   1.476
  244   HG13  ILE  34          2HG1      ILE  34   4.218   5.363   0.082
  245   HG21  ILE  34          1HG2      ILE  34   2.882   7.288   2.656
  246   HG22  ILE  34          2HG2      ILE  34   2.708   5.558   2.363
  247   HG23  ILE  34          3HG2      ILE  34   3.587   6.128   3.782
  248   HD11  ILE  34          3HD1      ILE  34   6.815   5.118   1.387
  249   HD12  ILE  34          1HD1      ILE  34   6.190   3.604   0.734
  250   HD13  ILE  34          2HD1      ILE  34   6.381   5.006  -0.319
  251    H    HIS  35           H        HIS  35   4.529   7.076  -1.325
  252    HA   HIS  35           HA       HIS  35   7.333   6.548  -1.818
  253    HB2  HIS  35           1HB      HIS  35   4.876   6.413  -3.568
  254    HB3  HIS  35           2HB      HIS  35   6.500   6.092  -4.170
  255    HD1  HIS  35           HD1      HIS  35   7.777   4.105  -2.695
  256    HD2  HIS  35           HD2      HIS  35   3.623   4.188  -2.694
  257    HE1  HIS  35           HE1      HIS  35   7.059   1.806  -1.971
  258    H    THR  36           H        THR  36   4.944   9.004  -2.608
  259    HA   THR  36           HA       THR  36   6.945  10.506  -4.133
  260    HB   THR  36           HB       THR  36   4.659  10.190  -5.102
  261    HG1  THR  36           HG1      THR  36   5.308  11.951  -6.072
  262   HG21  THR  36          3HG2      THR  36   3.769  10.822  -2.584
  263   HG22  THR  36          1HG2      THR  36   2.777  10.801  -4.041
  264   HG23  THR  36          2HG2      THR  36   3.481  12.316  -3.476
  265    H    GLY  37           H        GLY  37   7.226  10.268  -1.284
  266    HA2  GLY  37           1HA      GLY  37   6.236  12.378   0.215
  267    HA3  GLY  37           2HA      GLY  37   7.798  11.618   0.484
  268    H    GLU  38           H        GLU  38   7.388  14.304   1.005
  269    HA   GLU  38           HA       GLU  38   8.848  15.618  -1.191
  270    HB2  GLU  38           1HB      GLU  38   6.940  16.751   0.853
  271    HB3  GLU  38           2HB      GLU  38   7.981  17.759  -0.142
  272    HG2  GLU  38           1HG      GLU  38   6.932  16.800  -2.156
  273    HG3  GLU  38           2HG      GLU  38   5.841  15.884  -1.119
  274    H    LYS  39           H        LYS  39  10.052  17.662  -0.210
  275    HA   LYS  39           HA       LYS  39  12.290  16.817   1.103
  276    HB2  LYS  39           1HB      LYS  39  12.252  18.974   0.058
  277    HB3  LYS  39           2HB      LYS  39  10.983  19.538   1.137
  278    HG2  LYS  39           1HG      LYS  39  12.742  19.049   3.000
  279    HG3  LYS  39           2HG      LYS  39  13.892  19.162   1.665
  280    HD2  LYS  39           1HD      LYS  39  13.478  21.393   1.317
  281    HD3  LYS  39           2HD      LYS  39  11.837  21.298   1.961
  282    HE2  LYS  39           1HE      LYS  39  13.106  22.523   3.540
  283    HE3  LYS  39           2HE      LYS  39  12.876  20.916   4.227
  284    HZ1  LYS  39           3HZ      LYS  39  15.300  21.513   2.666
  285    HZ2  LYS  39           1HZ      LYS  39  15.068  20.357   3.880
  286    HZ3  LYS  39           2HZ      LYS  39  15.202  21.994   4.285
  287    HA   PRO  40           HA       PRO  40  10.561  15.896   5.141
  288    HB2  PRO  40           1HB      PRO  40  12.820  14.740   6.105
  289    HB3  PRO  40           2HB      PRO  40  11.696  13.902   5.027
  290    HG2  PRO  40           1HG      PRO  40  14.284  15.262   4.380
  291    HG3  PRO  40           2HG      PRO  40  13.660  13.709   3.796
  292    HD2  PRO  40           1HD      PRO  40  13.534  15.977   2.321
  293    HD3  PRO  40           2HD      PRO  40  12.301  14.704   2.222
  294    H    SER  41           H        SER  41  11.184  16.419   7.376
  295    HA   SER  41           HA       SER  41  12.169  19.094   7.560
  296    HB2  SER  41           1HB      SER  41  10.428  18.509   9.070
  297    HB3  SER  41           2HB      SER  41  11.288  17.072   9.622
  298    HG   SER  41           HG       SER  41  11.324  19.379  10.766
  299    H    GLY  42           H        GLY  42  13.311  16.015   8.964
  300    HA2  GLY  42           1HA      GLY  42  16.061  16.801   8.533
  301    HA3  GLY  42           2HA      GLY  42  15.582  16.755  10.223
  302    HA   PRO  43           HA       PRO  43  16.712  12.505  10.235
  303    HB2  PRO  43           1HB      PRO  43  15.375  11.728  12.467
  304    HB3  PRO  43           2HB      PRO  43  16.847  12.706  12.520
  305    HG2  PRO  43           1HG      PRO  43  13.989  13.570  12.744
  306    HG3  PRO  43           2HG      PRO  43  15.394  14.095  13.690
  307    HD2  PRO  43           1HD      PRO  43  14.379  15.562  11.653
  308    HD3  PRO  43           2HD      PRO  43  16.108  15.554  12.055
  309    H    SER  44           H        SER  44  15.945  10.628   9.414
  310    HA   SER  44           HA       SER  44  13.546  10.507   8.039
  311    HB2  SER  44           1HB      SER  44  15.611   8.986   7.839
  312    HB3  SER  44           2HB      SER  44  14.889   8.044   9.143
  313    HG   SER  44           HG       SER  44  14.280   7.240   7.100
  314    H    SER  45           H        SER  45  11.512   9.800   8.472
  315    HA   SER  45           HA       SER  45  10.755   9.641  11.256
  316    HB2  SER  45           1HB      SER  45   8.435   9.546  10.354
  317    HB3  SER  45           2HB      SER  45   9.348  10.930   9.753
  318    HG   SER  45           HG       SER  45   8.072   9.391   8.251
  319    H    GLY  46           H        GLY  46  12.372   7.509  10.662
  320    HA2  GLY  46           1HA      GLY  46  12.466   5.240  11.010
  321    HA3  GLY  46           2HA      GLY  46  10.777   5.319  11.489
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1   5.948 -16.635   3.591
    2    HA2  GLY   1           1HA      GLY   1   5.882 -17.574   6.064
    3    HA3  GLY   1           2HA      GLY   1   6.056 -15.859   6.404
    4    H    SER   2           H        SER   2   4.055 -18.058   4.440
    5    HA   SER   2           HA       SER   2   1.647 -16.921   5.537
    6    HB2  SER   2           1HB      SER   2   2.558 -16.274   2.762
    7    HB3  SER   2           2HB      SER   2   0.835 -16.506   3.057
    8    HG   SER   2           HG       SER   2   1.432 -14.964   4.950
    9    H    SER   3           H        SER   3   0.190 -18.489   5.715
   10    HA   SER   3           HA       SER   3   0.654 -21.005   4.326
   11    HB2  SER   3           1HB      SER   3  -0.954 -21.955   5.884
   12    HB3  SER   3           2HB      SER   3   0.217 -20.982   6.775
   13    HG   SER   3           HG       SER   3  -2.117 -19.730   5.899
   14    H    GLY   4           H        GLY   4  -1.488 -18.294   4.243
   15    HA2  GLY   4           1HA      GLY   4  -2.591 -18.942   1.762
   16    HA3  GLY   4           2HA      GLY   4  -3.714 -19.503   2.992
   17    H    SER   5           H        SER   5  -5.341 -18.119   3.155
   18    HA   SER   5           HA       SER   5  -4.714 -15.261   3.415
   19    HB2  SER   5           1HB      SER   5  -5.489 -15.443   1.160
   20    HB3  SER   5           2HB      SER   5  -6.824 -16.492   1.636
   21    HG   SER   5           HG       SER   5  -7.949 -14.803   2.227
   22    H    SER   6           H        SER   6  -5.251 -14.808   5.448
   23    HA   SER   6           HA       SER   6  -7.403 -16.193   6.788
   24    HB2  SER   6           1HB      SER   6  -5.671 -13.908   7.763
   25    HB3  SER   6           2HB      SER   6  -6.731 -14.906   8.758
   26    HG   SER   6           HG       SER   6  -4.648 -16.015   7.203
   27    H    GLY   7           H        GLY   7  -8.515 -14.938   4.678
   28    HA2  GLY   7           1HA      GLY   7 -10.533 -13.363   5.852
   29    HA3  GLY   7           2HA      GLY   7  -9.386 -12.301   5.048
   30    H    SER   8           H        SER   8 -12.275 -13.200   4.545
   31    HA   SER   8           HA       SER   8 -12.100 -14.476   1.955
   32    HB2  SER   8           1HB      SER   8 -13.970 -14.858   3.641
   33    HB3  SER   8           2HB      SER   8 -14.563 -13.255   3.206
   34    HG   SER   8           HG       SER   8 -15.546 -14.953   1.988
   35    H    GLY   9           H        GLY   9 -11.657 -13.387   0.164
   36    HA2  GLY   9           1HA      GLY   9 -12.366 -11.736  -1.451
   37    HA3  GLY   9           2HA      GLY   9 -12.724 -10.653  -0.113
   38    H    GLU  10           H        GLU  10 -10.639 -11.154  -2.571
   39    HA   GLU  10           HA       GLU  10  -8.174 -10.471  -1.242
   40    HB2  GLU  10           1HB      GLU  10  -7.169 -10.534  -3.411
   41    HB3  GLU  10           2HB      GLU  10  -8.293 -11.882  -3.309
   42    HG2  GLU  10           1HG      GLU  10  -9.860 -10.820  -4.703
   43    HG3  GLU  10           2HG      GLU  10  -9.046  -9.263  -4.561
   44    H    LYS  11           H        LYS  11  -7.167  -8.511  -1.172
   45    HA   LYS  11           HA       LYS  11  -8.732  -6.183  -1.213
   46    HB2  LYS  11           1HB      LYS  11  -5.795  -6.731  -1.021
   47    HB3  LYS  11           2HB      LYS  11  -6.350  -5.075  -1.234
   48    HG2  LYS  11           1HG      LYS  11  -7.306  -4.978   0.840
   49    HG3  LYS  11           2HG      LYS  11  -7.582  -6.720   0.915
   50    HD2  LYS  11           1HD      LYS  11  -4.772  -5.753   0.841
   51    HD3  LYS  11           2HD      LYS  11  -5.682  -5.539   2.338
   52    HE2  LYS  11           1HE      LYS  11  -4.628  -7.616   2.581
   53    HE3  LYS  11           2HE      LYS  11  -6.283  -8.011   2.118
   54    HZ1  LYS  11           3HZ      LYS  11  -3.990  -7.896   0.235
   55    HZ2  LYS  11           1HZ      LYS  11  -5.567  -8.391  -0.126
   56    HZ3  LYS  11           2HZ      LYS  11  -4.607  -9.318   0.913
   57    HA   PRO  12           HA       PRO  12  -8.727  -5.472  -5.617
   58    HB2  PRO  12           1HB      PRO  12 -10.190  -3.187  -5.520
   59    HB3  PRO  12           2HB      PRO  12 -10.907  -4.794  -5.356
   60    HG2  PRO  12           1HG      PRO  12 -10.177  -2.820  -3.227
   61    HG3  PRO  12           2HG      PRO  12 -11.632  -3.823  -3.372
   62    HD2  PRO  12           1HD      PRO  12  -9.575  -4.469  -1.734
   63    HD3  PRO  12           2HD      PRO  12 -10.579  -5.694  -2.536
   64    H    PHE  13           H        PHE  13  -8.022  -2.921  -3.248
   65    HA   PHE  13           HA       PHE  13  -6.596  -1.316  -5.164
   66    HB2  PHE  13           1HB      PHE  13  -6.630  -1.065  -2.150
   67    HB3  PHE  13           2HB      PHE  13  -6.140   0.170  -3.305
   68    HD1  PHE  13           HD1      PHE  13  -7.887   1.095  -4.883
   69    HD2  PHE  13           HD2      PHE  13  -8.855  -1.270  -1.479
   70    HE1  PHE  13           HE1      PHE  13 -10.195   1.946  -4.953
   71    HE2  PHE  13           HE2      PHE  13 -11.165  -0.424  -1.544
   72    HZ   PHE  13           HZ       PHE  13 -11.837   1.185  -3.283
   73    H    LYS  14           H        LYS  14  -4.543  -1.531  -5.739
   74    HA   LYS  14           HA       LYS  14  -2.626  -2.698  -3.862
   75    HB2  LYS  14           1HB      LYS  14  -3.329  -4.580  -5.217
   76    HB3  LYS  14           2HB      LYS  14  -3.065  -3.662  -6.693
   77    HG2  LYS  14           1HG      LYS  14  -0.742  -3.758  -6.477
   78    HG3  LYS  14           2HG      LYS  14  -0.830  -4.210  -4.773
   79    HD2  LYS  14           1HD      LYS  14  -0.319  -6.231  -5.761
   80    HD3  LYS  14           2HD      LYS  14  -2.081  -6.311  -5.690
   81    HE2  LYS  14           1HE      LYS  14  -0.655  -5.235  -8.101
   82    HE3  LYS  14           2HE      LYS  14  -0.918  -6.965  -7.887
   83    HZ1  LYS  14           3HZ      LYS  14  -3.295  -5.438  -7.441
   84    HZ2  LYS  14           1HZ      LYS  14  -3.041  -6.762  -8.464
   85    HZ3  LYS  14           2HZ      LYS  14  -2.673  -5.199  -8.996
   86    H    CYS  15           H        CYS  15  -1.070  -1.241  -3.650
   87    HA   CYS  15           HA       CYS  15  -0.619   0.994  -5.160
   88    HB2  CYS  15           1HB      CYS  15   0.419   0.505  -2.949
   89    HB3  CYS  15           2HB      CYS  15   1.532  -0.598  -3.751
   90    H    LYS  16           H        LYS  16   0.378   1.502  -7.024
   91    HA   LYS  16           HA       LYS  16   1.351  -0.708  -8.668
   92    HB2  LYS  16           1HB      LYS  16   0.728   2.160  -9.397
   93    HB3  LYS  16           2HB      LYS  16   1.206   0.904 -10.532
   94    HG2  LYS  16           1HG      LYS  16  -1.234   0.659  -8.800
   95    HG3  LYS  16           2HG      LYS  16  -1.264   1.438 -10.384
   96    HD2  LYS  16           1HD      LYS  16  -0.338  -0.654 -11.362
   97    HD3  LYS  16           2HD      LYS  16  -0.492  -1.415  -9.777
   98    HE2  LYS  16           1HE      LYS  16  -2.465  -2.068 -10.736
   99    HE3  LYS  16           2HE      LYS  16  -2.972  -0.560  -9.976
  100    HZ1  LYS  16           3HZ      LYS  16  -3.767  -0.707 -12.247
  101    HZ2  LYS  16           1HZ      LYS  16  -2.186  -0.885 -12.822
  102    HZ3  LYS  16           2HZ      LYS  16  -2.663   0.565 -12.095
  103    H    GLU  17           H        GLU  17   2.901   0.527  -6.438
  104    HA   GLU  17           HA       GLU  17   5.270   1.293  -8.012
  105    HB2  GLU  17           1HB      GLU  17   4.217   2.457  -5.450
  106    HB3  GLU  17           2HB      GLU  17   5.923   2.570  -5.857
  107    HG2  GLU  17           1HG      GLU  17   3.741   3.532  -7.681
  108    HG3  GLU  17           2HG      GLU  17   4.503   4.553  -6.463
  109    H    CYS  18           H        CYS  18   4.112  -0.121  -4.972
  110    HA   CYS  18           HA       CYS  18   6.627  -1.647  -4.807
  111    HB2  CYS  18           1HB      CYS  18   6.121  -1.891  -2.389
  112    HB3  CYS  18           2HB      CYS  18   6.327  -0.212  -2.877
  113    H    GLY  19           H        GLY  19   3.120  -1.865  -4.259
  114    HA2  GLY  19           1HA      GLY  19   2.036  -3.807  -5.375
  115    HA3  GLY  19           2HA      GLY  19   3.345  -4.777  -4.715
  116    H    LYS  20           H        LYS  20   2.159  -2.285  -2.689
  117    HA   LYS  20           HA       LYS  20   1.200  -4.220  -0.785
  118    HB2  LYS  20           1HB      LYS  20   2.448  -1.941  -0.388
  119    HB3  LYS  20           2HB      LYS  20   0.823  -1.271  -0.444
  120    HG2  LYS  20           1HG      LYS  20   1.306  -3.607   1.323
  121    HG3  LYS  20           2HG      LYS  20   1.940  -2.036   1.819
  122    HD2  LYS  20           1HD      LYS  20  -0.256  -1.059   1.720
  123    HD3  LYS  20           2HD      LYS  20  -0.929  -2.539   1.032
  124    HE2  LYS  20           1HE      LYS  20   0.404  -2.456   3.728
  125    HE3  LYS  20           2HE      LYS  20  -1.319  -2.153   3.510
  126    HZ1  LYS  20           3HZ      LYS  20  -1.668  -4.325   2.751
  127    HZ2  LYS  20           1HZ      LYS  20  -0.634  -4.504   4.078
  128    HZ3  LYS  20           2HZ      LYS  20  -0.020  -4.615   2.506
  129    H    ALA  21           H        ALA  21  -0.839  -4.838  -0.447
  130    HA   ALA  21           HA       ALA  21  -2.942  -3.620  -2.065
  131    HB1  ALA  21           3HB      ALA  21  -4.250  -5.585  -1.558
  132    HB2  ALA  21           1HB      ALA  21  -2.645  -6.069  -2.106
  133    HB3  ALA  21           2HB      ALA  21  -3.044  -6.124  -0.389
  134    H    PHE  22           H        PHE  22  -4.947  -2.964  -1.182
  135    HA   PHE  22           HA       PHE  22  -4.995  -2.532   1.721
  136    HB2  PHE  22           1HB      PHE  22  -5.865  -0.388  -0.209
  137    HB3  PHE  22           2HB      PHE  22  -5.576  -0.246   1.522
  138    HD1  PHE  22           HD1      PHE  22  -3.883  -0.830  -1.722
  139    HD2  PHE  22           HD2      PHE  22  -3.485   0.391   2.336
  140    HE1  PHE  22           HE1      PHE  22  -1.579  -0.093  -2.174
  141    HE2  PHE  22           HE2      PHE  22  -1.181   1.131   1.891
  142    HZ   PHE  22           HZ       PHE  22  -0.225   0.891  -0.366
  143    H    ARG  23           H        ARG  23  -7.155  -2.025   2.555
  144    HA   ARG  23           HA       ARG  23  -9.152  -3.635   1.205
  145    HB2  ARG  23           1HB      ARG  23  -8.933  -2.379   3.921
  146    HB3  ARG  23           2HB      ARG  23 -10.485  -2.965   3.339
  147    HG2  ARG  23           1HG      ARG  23  -9.558  -5.197   3.062
  148    HG3  ARG  23           2HG      ARG  23  -7.981  -4.617   3.603
  149    HD2  ARG  23           1HD      ARG  23  -8.936  -4.036   5.775
  150    HD3  ARG  23           2HD      ARG  23 -10.520  -4.590   5.233
  151    HE   ARG  23           HE       ARG  23  -8.285  -6.228   6.055
  152   HH11  ARG  23          1HH1      ARG  23 -11.327  -6.096   4.367
  153   HH12  ARG  23          2HH1      ARG  23 -11.632  -7.795   4.514
  154   HH21  ARG  23          1HH2      ARG  23  -8.675  -8.467   6.256
  155   HH22  ARG  23          2HH2      ARG  23 -10.123  -9.142   5.591
  156    H    GLN  24           H        GLN  24  -8.751  -0.279   2.267
  157    HA   GLN  24           HA       GLN  24 -11.050   0.445   0.572
  158    HB2  GLN  24           1HB      GLN  24 -10.037   1.910   3.014
  159    HB3  GLN  24           2HB      GLN  24 -11.435   2.353   2.043
  160    HG2  GLN  24           1HG      GLN  24 -11.172  -0.221   3.580
  161    HG3  GLN  24           2HG      GLN  24 -12.004   1.219   4.165
  162   HE21  GLN  24          1HE2      GLN  24 -13.875   1.940   3.015
  163   HE22  GLN  24          2HE2      GLN  24 -14.832   0.814   2.121
  164    H    ASN  25           H        ASN  25 -10.891   2.304  -0.709
  165    HA   ASN  25           HA       ASN  25  -8.435   2.775  -1.930
  166    HB2  ASN  25           1HB      ASN  25  -9.518   4.639  -3.061
  167    HB3  ASN  25           2HB      ASN  25 -10.629   3.276  -2.963
  168   HD21  ASN  25          1HD2      ASN  25 -10.210   6.542  -2.392
  169   HD22  ASN  25          2HD2      ASN  25 -11.621   6.823  -1.435
  170    H    ILE  26           H        ILE  26 -10.018   4.454   0.726
  171    HA   ILE  26           HA       ILE  26  -8.493   6.751   0.892
  172    HB   ILE  26           HB       ILE  26 -10.328   6.597   2.357
  173   HG12  ILE  26          1HG1      ILE  26  -7.981   6.194   4.209
  174   HG13  ILE  26          2HG1      ILE  26  -8.193   7.661   3.261
  175   HG21  ILE  26          1HG2      ILE  26 -10.988   4.597   3.062
  176   HG22  ILE  26          2HG2      ILE  26  -9.404   3.901   2.727
  177   HG23  ILE  26          3HG2      ILE  26  -9.720   4.665   4.285
  178   HD11  ILE  26          3HD1      ILE  26  -9.049   7.484   5.735
  179   HD12  ILE  26          1HD1      ILE  26  -9.954   8.378   4.513
  180   HD13  ILE  26          2HD1      ILE  26 -10.448   6.744   4.958
  181    H    HIS  27           H        HIS  27  -7.707   3.487   1.927
  182    HA   HIS  27           HA       HIS  27  -5.368   4.164   3.389
  183    HB2  HIS  27           1HB      HIS  27  -6.208   1.563   2.095
  184    HB3  HIS  27           2HB      HIS  27  -4.829   1.737   3.177
  185    HD1  HIS  27           HD1      HIS  27  -6.290  -0.121   4.544
  186    HD2  HIS  27           HD2      HIS  27  -7.748   3.769   4.491
  187    HE1  HIS  27           HE1      HIS  27  -7.929   0.009   6.447
  188    H    LEU  28           H        LEU  28  -5.816   2.809   0.122
  189    HA   LEU  28           HA       LEU  28  -3.180   2.691  -0.673
  190    HB2  LEU  28           1HB      LEU  28  -4.759   1.742  -2.108
  191    HB3  LEU  28           2HB      LEU  28  -5.717   3.219  -2.176
  192    HG   LEU  28           HG       LEU  28  -3.882   4.263  -3.506
  193   HD11  LEU  28          1HD1      LEU  28  -2.148   2.619  -2.662
  194   HD12  LEU  28          2HD1      LEU  28  -2.112   2.986  -4.386
  195   HD13  LEU  28          3HD1      LEU  28  -2.817   1.471  -3.823
  196   HD21  LEU  28          3HD2      LEU  28  -5.401   3.705  -5.048
  197   HD22  LEU  28          1HD2      LEU  28  -5.678   2.116  -4.333
  198   HD23  LEU  28          2HD2      LEU  28  -4.321   2.364  -5.432
  199    H    ALA  29           H        ALA  29  -5.422   5.419  -1.168
  200    HA   ALA  29           HA       ALA  29  -3.604   7.176  -2.341
  201    HB1  ALA  29           3HB      ALA  29  -5.675   8.044  -2.555
  202    HB2  ALA  29           1HB      ALA  29  -6.214   7.425  -0.993
  203    HB3  ALA  29           2HB      ALA  29  -5.239   8.894  -1.072
  204    H    SER  30           H        SER  30  -4.183   6.405   1.030
  205    HA   SER  30           HA       SER  30  -2.558   8.560   2.029
  206    HB2  SER  30           1HB      SER  30  -4.534   7.240   3.187
  207    HB3  SER  30           2HB      SER  30  -3.230   6.167   3.695
  208    HG   SER  30           HG       SER  30  -3.860   8.686   4.556
  209    H    HIS  31           H        HIS  31  -1.956   5.498   0.724
  210    HA   HIS  31           HA       HIS  31   0.568   5.146   2.151
  211    HB2  HIS  31           1HB      HIS  31  -0.596   3.104   1.912
  212    HB3  HIS  31           2HB      HIS  31  -0.986   3.428   0.225
  213    HD1  HIS  31           HD1      HIS  31   1.684   2.068   2.425
  214    HD2  HIS  31           HD2      HIS  31   1.103   2.901  -1.604
  215    HE1  HIS  31           HE1      HIS  31   3.564   0.910   1.221
  216    H    LEU  32           H        LEU  32  -0.593   5.451  -1.201
  217    HA   LEU  32           HA       LEU  32   1.740   5.408  -2.599
  218    HB2  LEU  32           1HB      LEU  32  -0.570   7.303  -2.999
  219    HB3  LEU  32           2HB      LEU  32   0.691   6.986  -4.189
  220    HG   LEU  32           HG       LEU  32  -1.047   4.776  -3.140
  221   HD11  LEU  32          1HD1      LEU  32  -2.501   6.585  -3.994
  222   HD12  LEU  32          2HD1      LEU  32  -2.575   5.116  -4.967
  223   HD13  LEU  32          3HD1      LEU  32  -1.647   6.504  -5.535
  224   HD21  LEU  32          3HD2      LEU  32   0.387   3.635  -4.414
  225   HD22  LEU  32          1HD2      LEU  32   1.025   5.102  -5.157
  226   HD23  LEU  32          2HD2      LEU  32  -0.441   4.358  -5.795
  227    H    ARG  33           H        ARG  33   0.440   8.134  -0.760
  228    HA   ARG  33           HA       ARG  33   2.168  10.143  -1.497
  229    HB2  ARG  33           1HB      ARG  33   1.631  11.230   0.542
  230    HB3  ARG  33           2HB      ARG  33   0.211  10.290   0.102
  231    HG2  ARG  33           1HG      ARG  33   0.831   8.568   1.700
  232    HG3  ARG  33           2HG      ARG  33   2.293   9.465   2.115
  233    HD2  ARG  33           1HD      ARG  33  -0.353  10.821   2.335
  234    HD3  ARG  33           2HD      ARG  33   0.121   9.665   3.579
  235    HE   ARG  33           HE       ARG  33   2.277  11.256   3.436
  236   HH11  ARG  33          1HH1      ARG  33  -1.123  11.952   3.706
  237   HH12  ARG  33          2HH1      ARG  33  -0.885  13.425   4.585
  238   HH21  ARG  33          1HH2      ARG  33   2.604  13.194   4.594
  239   HH22  ARG  33          2HH2      ARG  33   1.235  14.131   5.089
  240    H    ILE  34           H        ILE  34   2.731   7.475   0.728
  241    HA   ILE  34           HA       ILE  34   5.095   8.312   1.917
  242    HB   ILE  34           HB       ILE  34   5.493   6.087   2.534
  243   HG12  ILE  34          1HG1      ILE  34   4.062   4.274   1.189
  244   HG13  ILE  34          2HG1      ILE  34   4.242   5.464  -0.095
  245   HG21  ILE  34          1HG2      ILE  34   3.630   6.020   3.734
  246   HG22  ILE  34          2HG2      ILE  34   2.846   7.104   2.586
  247   HG23  ILE  34          3HG2      ILE  34   2.756   5.358   2.353
  248   HD11  ILE  34          3HD1      ILE  34   6.777   5.111   1.100
  249   HD12  ILE  34          1HD1      ILE  34   6.094   3.514   0.798
  250   HD13  ILE  34          2HD1      ILE  34   6.254   4.669  -0.525
  251    H    HIS  35           H        HIS  35   4.508   7.154  -1.303
  252    HA   HIS  35           HA       HIS  35   7.254   6.576  -1.907
  253    HB2  HIS  35           1HB      HIS  35   4.754   6.816  -3.567
  254    HB3  HIS  35           2HB      HIS  35   6.335   6.601  -4.313
  255    HD1  HIS  35           HD1      HIS  35   7.641   4.353  -3.514
  256    HD2  HIS  35           HD2      HIS  35   3.551   4.503  -2.800
  257    HE1  HIS  35           HE1      HIS  35   6.941   1.972  -3.108
  258    H    THR  36           H        THR  36   5.097   9.318  -2.274
  259    HA   THR  36           HA       THR  36   7.244  10.845  -3.574
  260    HB   THR  36           HB       THR  36   5.063  10.859  -4.724
  261    HG1  THR  36           HG1      THR  36   6.418  13.070  -3.848
  262   HG21  THR  36          3HG2      THR  36   3.827  10.771  -2.424
  263   HG22  THR  36          1HG2      THR  36   3.093  11.623  -3.781
  264   HG23  THR  36          2HG2      THR  36   3.926  12.529  -2.518
  265    H    GLY  37           H        GLY  37   8.378  12.267  -2.428
  266    HA2  GLY  37           1HA      GLY  37   7.166  13.347   0.041
  267    HA3  GLY  37           2HA      GLY  37   8.839  12.813  -0.017
  268    H    GLU  38           H        GLU  38   9.813  13.867  -2.289
  269    HA   GLU  38           HA       GLU  38   9.338  16.761  -2.009
  270    HB2  GLU  38           1HB      GLU  38  11.961  15.305  -2.362
  271    HB3  GLU  38           2HB      GLU  38  11.780  17.044  -2.545
  272    HG2  GLU  38           1HG      GLU  38  11.226  17.322  -0.264
  273    HG3  GLU  38           2HG      GLU  38  11.030  15.586  -0.030
  274    H    LYS  39           H        LYS  39   9.388  18.003  -3.863
  275    HA   LYS  39           HA       LYS  39  10.092  16.852  -6.411
  276    HB2  LYS  39           1HB      LYS  39   7.652  16.157  -5.764
  277    HB3  LYS  39           2HB      LYS  39   7.262  17.815  -6.200
  278    HG2  LYS  39           1HG      LYS  39   6.860  16.490  -8.113
  279    HG3  LYS  39           2HG      LYS  39   8.352  17.383  -8.420
  280    HD2  LYS  39           1HD      LYS  39   9.495  15.250  -7.443
  281    HD3  LYS  39           2HD      LYS  39   7.961  14.474  -7.843
  282    HE2  LYS  39           1HE      LYS  39   8.190  15.181 -10.159
  283    HE3  LYS  39           2HE      LYS  39   9.689  16.023  -9.772
  284    HZ1  LYS  39           3HZ      LYS  39   9.236  13.095  -9.575
  285    HZ2  LYS  39           1HZ      LYS  39  10.668  13.890  -9.154
  286    HZ3  LYS  39           2HZ      LYS  39  10.146  13.884 -10.763
  287    HA   PRO  40           HA       PRO  40  11.052  21.131  -6.990
  288    HB2  PRO  40           1HB      PRO  40  11.683  20.993  -9.627
  289    HB3  PRO  40           2HB      PRO  40  12.752  20.398  -8.351
  290    HG2  PRO  40           1HG      PRO  40  10.865  18.873 -10.106
  291    HG3  PRO  40           2HG      PRO  40  12.521  18.464  -9.621
  292    HD2  PRO  40           1HD      PRO  40  10.345  17.364  -8.443
  293    HD3  PRO  40           2HD      PRO  40  11.857  17.668  -7.563
  294    H    SER  41           H        SER  41   8.505  19.433  -8.522
  295    HA   SER  41           HA       SER  41   7.507  21.793  -9.915
  296    HB2  SER  41           1HB      SER  41   5.713  20.239 -10.708
  297    HB3  SER  41           2HB      SER  41   7.340  19.710 -11.133
  298    HG   SER  41           HG       SER  41   5.784  18.123 -10.160
  299    H    GLY  42           H        GLY  42   6.945  19.930  -7.036
  300    HA2  GLY  42           1HA      GLY  42   4.351  20.513  -6.362
  301    HA3  GLY  42           2HA      GLY  42   5.655  20.398  -5.190
  302    HA   PRO  43           HA       PRO  43   5.390  24.669  -4.262
  303    HB2  PRO  43           1HB      PRO  43   7.980  25.475  -4.146
  304    HB3  PRO  43           2HB      PRO  43   7.242  24.432  -2.924
  305    HG2  PRO  43           1HG      PRO  43   8.985  23.692  -5.242
  306    HG3  PRO  43           2HG      PRO  43   9.029  23.093  -3.573
  307    HD2  PRO  43           1HD      PRO  43   7.882  21.699  -5.592
  308    HD3  PRO  43           2HD      PRO  43   7.286  21.626  -3.922
  309    H    SER  44           H        SER  44   6.277  23.683  -7.269
  310    HA   SER  44           HA       SER  44   7.505  25.554  -8.705
  311    HB2  SER  44           1HB      SER  44   5.886  25.170 -10.551
  312    HB3  SER  44           2HB      SER  44   6.383  23.671  -9.766
  313    HG   SER  44           HG       SER  44   4.297  23.381  -9.628
  314    H    SER  45           H        SER  45   4.173  25.909  -7.530
  315    HA   SER  45           HA       SER  45   4.149  28.697  -8.402
  316    HB2  SER  45           1HB      SER  45   1.752  28.633  -7.736
  317    HB3  SER  45           2HB      SER  45   2.162  27.398  -8.926
  318    HG   SER  45           HG       SER  45   1.724  25.895  -7.514
  319    H    GLY  46           H        GLY  46   5.210  29.990  -7.018
  320    HA2  GLY  46           1HA      GLY  46   4.941  31.342  -5.036
  321    HA3  GLY  46           2HA      GLY  46   4.354  29.913  -4.198
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1  10.400 -30.002  -4.494
    2    HA2  GLY   1           1HA      GLY   1  10.376 -27.384  -3.505
    3    HA3  GLY   1           2HA      GLY   1  10.993 -27.325  -5.150
    4    H    SER   2           H        SER   2   9.587 -27.353  -6.806
    5    HA   SER   2           HA       SER   2   7.616 -27.308  -7.940
    6    HB2  SER   2           1HB      SER   2   7.168 -29.476  -5.935
    7    HB3  SER   2           2HB      SER   2   5.784 -28.896  -6.861
    8    HG   SER   2           HG       SER   2   7.116 -29.292  -8.764
    9    H    SER   3           H        SER   3   8.050 -25.243  -6.144
   10    HA   SER   3           HA       SER   3   5.296 -24.637  -5.304
   11    HB2  SER   3           1HB      SER   3   6.968 -25.175  -3.399
   12    HB3  SER   3           2HB      SER   3   7.671 -23.602  -3.773
   13    HG   SER   3           HG       SER   3   5.768 -23.926  -2.158
   14    H    GLY   4           H        GLY   4   5.176 -22.150  -4.791
   15    HA2  GLY   4           1HA      GLY   4   6.891 -20.457  -6.347
   16    HA3  GLY   4           2HA      GLY   4   5.344 -20.738  -7.131
   17    H    SER   5           H        SER   5   3.391 -20.235  -5.831
   18    HA   SER   5           HA       SER   5   3.829 -18.220  -3.756
   19    HB2  SER   5           1HB      SER   5   3.649 -17.036  -5.952
   20    HB3  SER   5           2HB      SER   5   2.036 -17.724  -6.145
   21    HG   SER   5           HG       SER   5   2.933 -15.911  -4.161
   22    H    SER   6           H        SER   6   2.209 -18.081  -2.247
   23    HA   SER   6           HA       SER   6   0.343 -20.292  -2.202
   24    HB2  SER   6           1HB      SER   6   1.522 -19.774  -0.149
   25    HB3  SER   6           2HB      SER   6   0.934 -18.112  -0.186
   26    HG   SER   6           HG       SER   6  -0.350 -19.295   1.212
   27    H    GLY   7           H        GLY   7   0.194 -16.747  -2.228
   28    HA2  GLY   7           1HA      GLY   7  -1.526 -15.301  -2.701
   29    HA3  GLY   7           2HA      GLY   7  -2.072 -16.549  -3.813
   30    H    SER   8           H        SER   8  -2.541 -15.043  -0.741
   31    HA   SER   8           HA       SER   8  -4.958 -16.681  -0.349
   32    HB2  SER   8           1HB      SER   8  -3.168 -17.191   1.325
   33    HB3  SER   8           2HB      SER   8  -3.251 -15.513   1.861
   34    HG   SER   8           HG       SER   8  -4.590 -17.268   2.952
   35    H    GLY   9           H        GLY   9  -3.416 -13.584   0.508
   36    HA2  GLY   9           1HA      GLY   9  -5.758 -12.264   1.319
   37    HA3  GLY   9           2HA      GLY   9  -4.290 -11.477   0.758
   38    H    GLU  10           H        GLU  10  -7.271 -11.053   0.291
   39    HA   GLU  10           HA       GLU  10  -7.073 -10.843  -2.638
   40    HB2  GLU  10           1HB      GLU  10  -9.466 -11.701  -1.010
   41    HB3  GLU  10           2HB      GLU  10  -9.570 -11.209  -2.694
   42    HG2  GLU  10           1HG      GLU  10  -8.160 -13.596  -1.545
   43    HG3  GLU  10           2HG      GLU  10  -9.507 -13.564  -2.682
   44    H    LYS  11           H        LYS  11  -6.339  -8.677  -2.228
   45    HA   LYS  11           HA       LYS  11  -8.419  -6.848  -1.238
   46    HB2  LYS  11           1HB      LYS  11  -5.443  -6.762  -1.279
   47    HB3  LYS  11           2HB      LYS  11  -6.302  -5.234  -1.432
   48    HG2  LYS  11           1HG      LYS  11  -6.067  -5.323   0.827
   49    HG3  LYS  11           2HG      LYS  11  -7.613  -6.158   0.661
   50    HD2  LYS  11           1HD      LYS  11  -6.500  -7.622   2.030
   51    HD3  LYS  11           2HD      LYS  11  -6.068  -8.279   0.450
   52    HE2  LYS  11           1HE      LYS  11  -3.913  -7.416   0.543
   53    HE3  LYS  11           2HE      LYS  11  -4.342  -6.213   1.759
   54    HZ1  LYS  11           3HZ      LYS  11  -4.271  -9.137   2.266
   55    HZ2  LYS  11           1HZ      LYS  11  -4.489  -7.911   3.411
   56    HZ3  LYS  11           2HZ      LYS  11  -3.000  -8.081   2.627
   57    HA   PRO  12           HA       PRO  12  -9.150  -5.525  -5.389
   58    HB2  PRO  12           1HB      PRO  12 -10.486  -3.233  -4.813
   59    HB3  PRO  12           2HB      PRO  12 -11.208  -4.836  -4.636
   60    HG2  PRO  12           1HG      PRO  12  -9.997  -3.064  -2.550
   61    HG3  PRO  12           2HG      PRO  12 -11.484  -4.026  -2.473
   62    HD2  PRO  12           1HD      PRO  12  -9.161  -4.843  -1.348
   63    HD3  PRO  12           2HD      PRO  12 -10.347  -5.979  -2.023
   64    H    PHE  13           H        PHE  13  -7.920  -3.176  -3.023
   65    HA   PHE  13           HA       PHE  13  -6.680  -1.627  -5.163
   66    HB2  PHE  13           1HB      PHE  13  -6.691  -1.084  -2.188
   67    HB3  PHE  13           2HB      PHE  13  -6.204   0.033  -3.459
   68    HD1  PHE  13           HD1      PHE  13  -7.965   0.775  -5.131
   69    HD2  PHE  13           HD2      PHE  13  -8.905  -1.189  -1.474
   70    HE1  PHE  13           HE1      PHE  13 -10.271   1.620  -5.274
   71    HE2  PHE  13           HE2      PHE  13 -11.213  -0.348  -1.612
   72    HZ   PHE  13           HZ       PHE  13 -11.899   1.057  -3.514
   73    H    LYS  14           H        LYS  14  -4.593  -1.757  -5.677
   74    HA   LYS  14           HA       LYS  14  -2.689  -2.846  -3.739
   75    HB2  LYS  14           1HB      LYS  14  -3.257  -4.793  -5.000
   76    HB3  LYS  14           2HB      LYS  14  -3.160  -3.915  -6.521
   77    HG2  LYS  14           1HG      LYS  14  -0.718  -3.607  -6.095
   78    HG3  LYS  14           2HG      LYS  14  -0.887  -4.684  -4.707
   79    HD2  LYS  14           1HD      LYS  14  -1.842  -5.542  -7.412
   80    HD3  LYS  14           2HD      LYS  14  -0.131  -5.655  -6.996
   81    HE2  LYS  14           1HE      LYS  14  -0.690  -7.031  -5.057
   82    HE3  LYS  14           2HE      LYS  14  -2.404  -6.901  -5.451
   83    HZ1  LYS  14           3HZ      LYS  14  -0.728  -7.873  -7.599
   84    HZ2  LYS  14           1HZ      LYS  14  -2.231  -8.431  -7.061
   85    HZ3  LYS  14           2HZ      LYS  14  -0.819  -8.900  -6.258
   86    H    CYS  15           H        CYS  15  -0.904  -1.653  -3.650
   87    HA   CYS  15           HA       CYS  15  -0.533   0.651  -5.195
   88    HB2  CYS  15           1HB      CYS  15   0.448   0.058  -2.890
   89    HB3  CYS  15           2HB      CYS  15   1.715  -0.771  -3.787
   90    H    LYS  16           H        LYS  16   0.407   1.032  -7.101
   91    HA   LYS  16           HA       LYS  16   1.495  -1.235  -8.577
   92    HB2  LYS  16           1HB      LYS  16   0.618   1.533  -9.378
   93    HB3  LYS  16           2HB      LYS  16   1.479   0.472 -10.486
   94    HG2  LYS  16           1HG      LYS  16  -0.348  -1.233 -10.032
   95    HG3  LYS  16           2HG      LYS  16  -1.240   0.090  -9.275
   96    HD2  LYS  16           1HD      LYS  16  -0.111   0.467 -12.013
   97    HD3  LYS  16           2HD      LYS  16  -1.589  -0.478 -11.812
   98    HE2  LYS  16           1HE      LYS  16  -2.499   1.596 -12.087
   99    HE3  LYS  16           2HE      LYS  16  -2.288   1.601 -10.336
  100    HZ1  LYS  16           3HZ      LYS  16  -0.144   2.619 -12.079
  101    HZ2  LYS  16           1HZ      LYS  16  -0.490   3.010 -10.469
  102    HZ3  LYS  16           2HZ      LYS  16  -1.470   3.603 -11.713
  103    H    GLU  17           H        GLU  17   2.716   0.998  -6.534
  104    HA   GLU  17           HA       GLU  17   5.134   1.588  -8.048
  105    HB2  GLU  17           1HB      GLU  17   4.104   2.462  -5.357
  106    HB3  GLU  17           2HB      GLU  17   5.752   2.794  -5.870
  107    HG2  GLU  17           1HG      GLU  17   4.606   3.809  -7.972
  108    HG3  GLU  17           2HG      GLU  17   3.186   3.880  -6.929
  109    H    CYS  18           H        CYS  18   4.162  -0.127  -5.100
  110    HA   CYS  18           HA       CYS  18   6.745  -1.545  -5.178
  111    HB2  CYS  18           1HB      CYS  18   6.543  -1.810  -2.725
  112    HB3  CYS  18           2HB      CYS  18   6.643  -0.121  -3.211
  113    H    GLY  19           H        GLY  19   3.284  -1.771  -4.536
  114    HA2  GLY  19           1HA      GLY  19   2.263  -3.813  -5.565
  115    HA3  GLY  19           2HA      GLY  19   3.523  -4.710  -4.732
  116    H    LYS  20           H        LYS  20   2.605  -2.198  -2.778
  117    HA   LYS  20           HA       LYS  20   1.604  -3.720  -0.723
  118    HB2  LYS  20           1HB      LYS  20   2.215  -1.131  -0.957
  119    HB3  LYS  20           2HB      LYS  20   0.465  -0.989  -1.050
  120    HG2  LYS  20           1HG      LYS  20   0.707  -0.793   1.190
  121    HG3  LYS  20           2HG      LYS  20   0.611  -2.553   1.091
  122    HD2  LYS  20           1HD      LYS  20   3.261  -1.174   0.900
  123    HD3  LYS  20           2HD      LYS  20   2.514  -1.450   2.475
  124    HE2  LYS  20           1HE      LYS  20   3.794  -3.349   2.235
  125    HE3  LYS  20           2HE      LYS  20   2.241  -3.892   1.602
  126    HZ1  LYS  20           3HZ      LYS  20   4.756  -3.635   0.266
  127    HZ2  LYS  20           1HZ      LYS  20   3.513  -2.846  -0.568
  128    HZ3  LYS  20           2HZ      LYS  20   3.373  -4.491  -0.198
  129    H    ALA  21           H        ALA  21  -0.611  -3.696   0.220
  130    HA   ALA  21           HA       ALA  21  -2.709  -3.715  -1.842
  131    HB1  ALA  21           3HB      ALA  21  -1.981  -6.018  -1.464
  132    HB2  ALA  21           1HB      ALA  21  -2.312  -5.842   0.260
  133    HB3  ALA  21           2HB      ALA  21  -3.635  -5.767  -0.905
  134    H    PHE  22           H        PHE  22  -4.832  -3.317  -1.094
  135    HA   PHE  22           HA       PHE  22  -5.214  -2.600   1.694
  136    HB2  PHE  22           1HB      PHE  22  -6.015  -0.516  -0.293
  137    HB3  PHE  22           2HB      PHE  22  -5.634  -0.343   1.417
  138    HD1  PHE  22           HD1      PHE  22  -4.093  -1.026  -1.889
  139    HD2  PHE  22           HD2      PHE  22  -3.527   0.372   2.091
  140    HE1  PHE  22           HE1      PHE  22  -1.822  -0.283  -2.477
  141    HE2  PHE  22           HE2      PHE  22  -1.256   1.118   1.510
  142    HZ   PHE  22           HZ       PHE  22  -0.401   0.792  -0.777
  143    H    ARG  23           H        ARG  23  -7.506  -2.021   2.146
  144    HA   ARG  23           HA       ARG  23  -9.296  -3.474   0.312
  145    HB2  ARG  23           1HB      ARG  23  -9.103  -3.362   3.280
  146    HB3  ARG  23           2HB      ARG  23 -10.707  -3.510   2.575
  147    HG2  ARG  23           1HG      ARG  23  -9.580  -5.447   1.209
  148    HG3  ARG  23           2HG      ARG  23  -8.439  -5.432   2.556
  149    HD2  ARG  23           1HD      ARG  23  -9.975  -6.921   3.360
  150    HD3  ARG  23           2HD      ARG  23 -10.655  -5.419   3.983
  151    HE   ARG  23           HE       ARG  23 -11.697  -6.039   1.412
  152   HH11  ARG  23          1HH1      ARG  23 -11.938  -6.874   4.783
  153   HH12  ARG  23          2HH1      ARG  23 -13.581  -7.411   4.667
  154   HH21  ARG  23          1HH2      ARG  23 -13.860  -6.743   1.246
  155   HH22  ARG  23          2HH2      ARG  23 -14.673  -7.337   2.655
  156    H    GLN  24           H        GLN  24  -8.480  -0.440   1.224
  157    HA   GLN  24           HA       GLN  24 -11.151   0.580   0.560
  158    HB2  GLN  24           1HB      GLN  24  -9.470   1.260   2.935
  159    HB3  GLN  24           2HB      GLN  24 -10.457   2.521   2.207
  160    HG2  GLN  24           1HG      GLN  24 -12.444   1.449   2.733
  161    HG3  GLN  24           2HG      GLN  24 -11.658  -0.115   2.944
  162   HE21  GLN  24          1HE2      GLN  24 -10.572  -0.555   4.862
  163   HE22  GLN  24          2HE2      GLN  24 -10.810   0.388   6.290
  164    H    ASN  25           H        ASN  25 -11.034   2.973  -0.010
  165    HA   ASN  25           HA       ASN  25  -8.928   3.301  -1.963
  166    HB2  ASN  25           1HB      ASN  25 -11.419   4.856  -1.293
  167    HB3  ASN  25           2HB      ASN  25 -10.228   5.469  -2.436
  168   HD21  ASN  25          1HD2      ASN  25 -12.868   3.400  -1.955
  169   HD22  ASN  25          2HD2      ASN  25 -12.893   2.675  -3.524
  170    H    ILE  26           H        ILE  26  -9.944   4.789   1.061
  171    HA   ILE  26           HA       ILE  26  -8.195   7.001   0.990
  172    HB   ILE  26           HB       ILE  26 -10.058   6.971   2.531
  173   HG12  ILE  26          1HG1      ILE  26  -7.668   6.828   4.336
  174   HG13  ILE  26          2HG1      ILE  26  -7.740   8.062   3.083
  175   HG21  ILE  26          1HG2      ILE  26  -9.427   4.353   2.960
  176   HG22  ILE  26          2HG2      ILE  26  -8.889   5.108   4.459
  177   HG23  ILE  26          3HG2      ILE  26 -10.560   5.295   3.930
  178   HD11  ILE  26          3HD1      ILE  26  -9.674   7.660   5.349
  179   HD12  ILE  26          1HD1      ILE  26  -8.538   8.991   5.131
  180   HD13  ILE  26          2HD1      ILE  26  -9.906   8.810   4.032
  181    H    HIS  27           H        HIS  27  -7.778   3.674   1.996
  182    HA   HIS  27           HA       HIS  27  -5.375   3.976   3.433
  183    HB2  HIS  27           1HB      HIS  27  -6.717   1.680   2.052
  184    HB3  HIS  27           2HB      HIS  27  -5.079   1.488   2.669
  185    HD1  HIS  27           HD1      HIS  27  -5.364   0.113   4.716
  186    HD2  HIS  27           HD2      HIS  27  -8.127   3.209   4.519
  187    HE1  HIS  27           HE1      HIS  27  -6.604   0.048   6.903
  188    H    LEU  28           H        LEU  28  -5.900   2.921   0.066
  189    HA   LEU  28           HA       LEU  28  -3.227   2.747  -0.682
  190    HB2  LEU  28           1HB      LEU  28  -4.950   1.843  -2.074
  191    HB3  LEU  28           2HB      LEU  28  -5.673   3.435  -2.298
  192    HG   LEU  28           HG       LEU  28  -3.549   4.089  -3.506
  193   HD11  LEU  28          1HD1      LEU  28  -3.113   1.109  -3.580
  194   HD12  LEU  28          2HD1      LEU  28  -2.180   2.233  -2.593
  195   HD13  LEU  28          3HD1      LEU  28  -2.128   2.352  -4.352
  196   HD21  LEU  28          3HD2      LEU  28  -5.719   3.466  -4.590
  197   HD22  LEU  28          1HD2      LEU  28  -5.088   1.829  -4.770
  198   HD23  LEU  28          2HD2      LEU  28  -4.288   3.175  -5.581
  199    H    ALA  29           H        ALA  29  -5.464   5.484  -1.146
  200    HA   ALA  29           HA       ALA  29  -3.642   7.260  -2.282
  201    HB1  ALA  29           3HB      ALA  29  -5.915   7.835  -2.409
  202    HB2  ALA  29           1HB      ALA  29  -6.133   7.703  -0.663
  203    HB3  ALA  29           2HB      ALA  29  -5.198   9.039  -1.338
  204    H    SER  30           H        SER  30  -4.281   6.485   1.088
  205    HA   SER  30           HA       SER  30  -2.650   8.604   2.127
  206    HB2  SER  30           1HB      SER  30  -4.585   7.499   3.343
  207    HB3  SER  30           2HB      SER  30  -3.526   6.111   3.595
  208    HG   SER  30           HG       SER  30  -2.671   8.690   4.322
  209    H    HIS  31           H        HIS  31  -2.034   5.547   0.794
  210    HA   HIS  31           HA       HIS  31   0.478   5.170   2.220
  211    HB2  HIS  31           1HB      HIS  31  -0.655   3.132   1.872
  212    HB3  HIS  31           2HB      HIS  31  -1.040   3.533   0.200
  213    HD1  HIS  31           HD1      HIS  31   1.967   2.642   2.334
  214    HD2  HIS  31           HD2      HIS  31   0.723   2.554  -1.629
  215    HE1  HIS  31           HE1      HIS  31   3.775   1.416   1.089
  216    H    LEU  32           H        LEU  32  -0.605   5.573  -1.150
  217    HA   LEU  32           HA       LEU  32   1.744   5.616  -2.500
  218    HB2  LEU  32           1HB      LEU  32  -0.613   7.461  -2.830
  219    HB3  LEU  32           2HB      LEU  32   0.710   7.350  -3.990
  220    HG   LEU  32           HG       LEU  32  -1.047   5.018  -3.243
  221   HD11  LEU  32          1HD1      LEU  32  -2.404   6.782  -4.248
  222   HD12  LEU  32          2HD1      LEU  32  -2.223   5.410  -5.340
  223   HD13  LEU  32          3HD1      LEU  32  -1.282   6.877  -5.605
  224   HD21  LEU  32          3HD2      LEU  32   0.174   4.993  -5.854
  225   HD22  LEU  32          1HD2      LEU  32   0.275   3.805  -4.553
  226   HD23  LEU  32          2HD2      LEU  32   1.392   5.170  -4.589
  227    H    ARG  33           H        ARG  33   0.587   8.028  -0.267
  228    HA   ARG  33           HA       ARG  33   2.146  10.215  -0.922
  229    HB2  ARG  33           1HB      ARG  33   1.789   9.479   1.956
  230    HB3  ARG  33           2HB      ARG  33   1.657  11.053   1.183
  231    HG2  ARG  33           1HG      ARG  33  -0.402   9.874  -0.003
  232    HG3  ARG  33           2HG      ARG  33  -0.355   8.901   1.468
  233    HD2  ARG  33           1HD      ARG  33  -0.171  11.852   1.743
  234    HD3  ARG  33           2HD      ARG  33  -1.735  11.162   1.312
  235    HE   ARG  33           HE       ARG  33  -0.962   9.670   3.432
  236   HH11  ARG  33          1HH1      ARG  33  -1.226  13.097   2.883
  237   HH12  ARG  33          2HH1      ARG  33  -1.584  13.467   4.537
  238   HH21  ARG  33          1HH2      ARG  33  -1.431  10.144   5.613
  239   HH22  ARG  33          2HH2      ARG  33  -1.699  11.786   6.090
  240    H    ILE  34           H        ILE  34   3.001   7.388   1.031
  241    HA   ILE  34           HA       ILE  34   5.556   8.274   1.819
  242    HB   ILE  34           HB       ILE  34   6.010   6.046   2.494
  243   HG12  ILE  34          1HG1      ILE  34   4.096   4.316   1.704
  244   HG13  ILE  34          2HG1      ILE  34   4.145   5.365   0.291
  245   HG21  ILE  34          1HG2      ILE  34   4.511   6.685   4.061
  246   HG22  ILE  34          2HG2      ILE  34   3.266   7.064   2.872
  247   HG23  ILE  34          3HG2      ILE  34   3.553   5.389   3.345
  248   HD11  ILE  34          3HD1      ILE  34   5.628   3.609  -0.160
  249   HD12  ILE  34          1HD1      ILE  34   6.646   4.982   0.273
  250   HD13  ILE  34          2HD1      ILE  34   6.352   3.697   1.446
  251    H    HIS  35           H        HIS  35   4.393   7.387  -1.215
  252    HA   HIS  35           HA       HIS  35   7.042   6.589  -2.189
  253    HB2  HIS  35           1HB      HIS  35   4.279   6.388  -3.380
  254    HB3  HIS  35           2HB      HIS  35   5.733   6.113  -4.334
  255    HD1  HIS  35           HD1      HIS  35   7.379   4.185  -3.168
  256    HD2  HIS  35           HD2      HIS  35   3.325   4.126  -2.259
  257    HE1  HIS  35           HE1      HIS  35   6.918   1.870  -2.301
  258    H    THR  36           H        THR  36   4.698   9.147  -2.318
  259    HA   THR  36           HA       THR  36   6.029  10.493  -4.522
  260    HB   THR  36           HB       THR  36   4.300  12.349  -3.774
  261    HG1  THR  36           HG1      THR  36   2.826  10.104  -2.947
  262   HG21  THR  36          3HG2      THR  36   4.290  11.058  -5.896
  263   HG22  THR  36          1HG2      THR  36   2.672  11.393  -5.281
  264   HG23  THR  36          2HG2      THR  36   3.376   9.789  -5.081
  265    H    GLY  37           H        GLY  37   7.914  11.445  -4.054
  266    HA2  GLY  37           1HA      GLY  37   8.125  13.725  -2.493
  267    HA3  GLY  37           2HA      GLY  37   8.616  12.387  -1.465
  268    H    GLU  38           H        GLU  38   9.911  10.775  -3.329
  269    HA   GLU  38           HA       GLU  38  12.486  11.479  -3.267
  270    HB2  GLU  38           1HB      GLU  38  11.242   9.453  -4.436
  271    HB3  GLU  38           2HB      GLU  38  11.560  10.393  -5.888
  272    HG2  GLU  38           1HG      GLU  38  13.813  10.084  -5.768
  273    HG3  GLU  38           2HG      GLU  38  13.810   9.919  -4.013
  274    H    LYS  39           H        LYS  39  14.006  12.517  -4.633
  275    HA   LYS  39           HA       LYS  39  13.610  15.067  -5.342
  276    HB2  LYS  39           1HB      LYS  39  15.430  14.799  -7.054
  277    HB3  LYS  39           2HB      LYS  39  15.812  14.148  -5.465
  278    HG2  LYS  39           1HG      LYS  39  16.545  12.431  -6.751
  279    HG3  LYS  39           2HG      LYS  39  14.865  11.928  -6.548
  280    HD2  LYS  39           1HD      LYS  39  14.297  12.488  -8.706
  281    HD3  LYS  39           2HD      LYS  39  15.577  13.696  -8.843
  282    HE2  LYS  39           1HE      LYS  39  16.078  10.729  -8.694
  283    HE3  LYS  39           2HE      LYS  39  15.924  11.620 -10.207
  284    HZ1  LYS  39           3HZ      LYS  39  17.956  12.132  -8.102
  285    HZ2  LYS  39           1HZ      LYS  39  17.810  12.980  -9.559
  286    HZ3  LYS  39           2HZ      LYS  39  18.237  11.344  -9.573
  287    HA   PRO  40           HA       PRO  40  10.770  15.265  -8.701
  288    HB2  PRO  40           1HB      PRO  40  11.443  17.703  -9.687
  289    HB3  PRO  40           2HB      PRO  40  10.543  17.492  -8.180
  290    HG2  PRO  40           1HG      PRO  40  13.462  18.018  -8.585
  291    HG3  PRO  40           2HG      PRO  40  12.350  18.732  -7.403
  292    HD2  PRO  40           1HD      PRO  40  14.070  16.739  -6.768
  293    HD3  PRO  40           2HD      PRO  40  12.482  16.912  -5.994
  294    H    SER  41           H        SER  41  10.672  14.923 -10.898
  295    HA   SER  41           HA       SER  41  13.256  14.748 -12.306
  296    HB2  SER  41           1HB      SER  41  12.262  12.525 -11.796
  297    HB3  SER  41           2HB      SER  41  10.834  12.979 -12.726
  298    HG   SER  41           HG       SER  41  12.641  13.440 -14.405
  299    H    GLY  42           H        GLY  42   9.749  15.136 -12.783
  300    HA2  GLY  42           1HA      GLY  42  10.174  17.305 -14.620
  301    HA3  GLY  42           2HA      GLY  42   9.630  15.837 -15.418
  302    HA   PRO  43           HA       PRO  43   6.166  18.235 -13.017
  303    HB2  PRO  43           1HB      PRO  43   5.621  20.351 -14.628
  304    HB3  PRO  43           2HB      PRO  43   6.752  20.442 -13.273
  305    HG2  PRO  43           1HG      PRO  43   7.317  20.089 -16.191
  306    HG3  PRO  43           2HG      PRO  43   8.144  21.120 -15.008
  307    HD2  PRO  43           1HD      PRO  43   9.134  18.728 -15.800
  308    HD3  PRO  43           2HD      PRO  43   9.385  19.371 -14.164
  309    H    SER  44           H        SER  44   6.507  18.397 -16.568
  310    HA   SER  44           HA       SER  44   3.755  17.513 -16.894
  311    HB2  SER  44           1HB      SER  44   4.124  17.929 -19.286
  312    HB3  SER  44           2HB      SER  44   4.611  19.325 -18.326
  313    HG   SER  44           HG       SER  44   6.646  18.995 -18.849
  314    H    SER  45           H        SER  45   3.609  15.381 -16.395
  315    HA   SER  45           HA       SER  45   5.576  13.470 -17.259
  316    HB2  SER  45           1HB      SER  45   3.960  13.428 -15.168
  317    HB3  SER  45           2HB      SER  45   2.865  12.640 -16.304
  318    HG   SER  45           HG       SER  45   4.311  11.230 -15.061
  319    H    GLY  46           H        GLY  46   2.104  13.902 -17.981
  320    HA2  GLY  46           1HA      GLY  46   2.494  13.427 -20.772
  321    HA3  GLY  46           2HA      GLY  46   1.829  12.014 -19.966
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1   5.264 -21.887 -16.265
    2    HA2  GLY   1           1HA      GLY   1   4.066 -23.892 -16.263
    3    HA3  GLY   1           2HA      GLY   1   4.197 -23.596 -14.535
    4    H    SER   2           H        SER   2   2.392 -23.190 -13.374
    5    HA   SER   2           HA       SER   2  -0.117 -22.778 -14.857
    6    HB2  SER   2           1HB      SER   2  -0.100 -25.104 -14.228
    7    HB3  SER   2           2HB      SER   2   0.376 -24.705 -12.577
    8    HG   SER   2           HG       SER   2  -1.974 -25.135 -13.138
    9    H    SER   3           H        SER   3  -0.770 -20.799 -14.330
   10    HA   SER   3           HA       SER   3  -0.068 -19.499 -11.899
   11    HB2  SER   3           1HB      SER   3  -0.671 -18.463 -14.206
   12    HB3  SER   3           2HB      SER   3  -2.340 -18.607 -13.655
   13    HG   SER   3           HG       SER   3  -1.945 -17.192 -12.042
   14    H    GLY   4           H        GLY   4  -0.807 -20.526 -10.095
   15    HA2  GLY   4           1HA      GLY   4  -3.738 -20.831  -9.871
   16    HA3  GLY   4           2HA      GLY   4  -2.593 -21.908  -9.085
   17    H    SER   5           H        SER   5  -4.765 -20.154  -8.019
   18    HA   SER   5           HA       SER   5  -3.765 -17.921  -6.697
   19    HB2  SER   5           1HB      SER   5  -6.191 -18.700  -6.870
   20    HB3  SER   5           2HB      SER   5  -5.838 -19.770  -5.513
   21    HG   SER   5           HG       SER   5  -6.101 -17.007  -5.583
   22    H    SER   6           H        SER   6  -1.896 -17.994  -5.600
   23    HA   SER   6           HA       SER   6  -1.647 -20.015  -3.468
   24    HB2  SER   6           1HB      SER   6   0.410 -18.926  -5.369
   25    HB3  SER   6           2HB      SER   6   0.896 -19.557  -3.796
   26    HG   SER   6           HG       SER   6  -0.805 -21.099  -5.397
   27    H    GLY   7           H        GLY   7  -1.233 -19.304  -1.450
   28    HA2  GLY   7           1HA      GLY   7  -0.348 -17.810   0.161
   29    HA3  GLY   7           2HA      GLY   7  -0.309 -16.551  -1.065
   30    H    SER   8           H        SER   8  -1.512 -14.954  -0.234
   31    HA   SER   8           HA       SER   8  -4.337 -15.266  -0.068
   32    HB2  SER   8           1HB      SER   8  -4.020 -16.189   2.090
   33    HB3  SER   8           2HB      SER   8  -2.761 -15.021   2.492
   34    HG   SER   8           HG       SER   8  -4.643 -14.382   3.498
   35    H    GLY   9           H        GLY   9  -5.181 -13.405  -0.731
   36    HA2  GLY   9           1HA      GLY   9  -4.464 -10.866   0.258
   37    HA3  GLY   9           2HA      GLY   9  -3.646 -11.128  -1.276
   38    H    GLU  10           H        GLU  10  -6.887 -11.411   0.177
   39    HA   GLU  10           HA       GLU  10  -8.159 -11.039  -2.385
   40    HB2  GLU  10           1HB      GLU  10 -10.259 -11.178  -1.121
   41    HB3  GLU  10           2HB      GLU  10  -9.181 -12.511  -0.731
   42    HG2  GLU  10           1HG      GLU  10  -8.730 -11.704   1.385
   43    HG3  GLU  10           2HG      GLU  10  -9.202 -10.058   0.969
   44    H    LYS  11           H        LYS  11  -6.530  -8.895  -1.926
   45    HA   LYS  11           HA       LYS  11  -8.365  -6.725  -1.160
   46    HB2  LYS  11           1HB      LYS  11  -5.358  -6.904  -1.187
   47    HB3  LYS  11           2HB      LYS  11  -6.196  -5.361  -1.092
   48    HG2  LYS  11           1HG      LYS  11  -7.260  -6.032   0.977
   49    HG3  LYS  11           2HG      LYS  11  -6.508  -7.625   0.869
   50    HD2  LYS  11           1HD      LYS  11  -4.303  -6.159   0.718
   51    HD3  LYS  11           2HD      LYS  11  -5.314  -4.997   1.580
   52    HE2  LYS  11           1HE      LYS  11  -4.802  -7.845   2.436
   53    HE3  LYS  11           2HE      LYS  11  -4.002  -6.422   3.102
   54    HZ1  LYS  11           3HZ      LYS  11  -6.757  -5.991   3.223
   55    HZ2  LYS  11           1HZ      LYS  11  -5.677  -6.199   4.508
   56    HZ3  LYS  11           2HZ      LYS  11  -6.465  -7.538   3.841
   57    HA   PRO  12           HA       PRO  12  -8.583  -5.802  -5.504
   58    HB2  PRO  12           1HB      PRO  12 -10.058  -3.537  -5.248
   59    HB3  PRO  12           2HB      PRO  12 -10.750  -5.156  -5.095
   60    HG2  PRO  12           1HG      PRO  12  -9.914  -3.243  -2.949
   61    HG3  PRO  12           2HG      PRO  12 -11.366  -4.257  -3.041
   62    HD2  PRO  12           1HD      PRO  12  -9.211  -4.932  -1.548
   63    HD3  PRO  12           2HD      PRO  12 -10.249  -6.142  -2.329
   64    H    PHE  13           H        PHE  13  -8.045  -3.086  -3.247
   65    HA   PHE  13           HA       PHE  13  -6.655  -1.502  -5.148
   66    HB2  PHE  13           1HB      PHE  13  -6.630  -1.323  -2.128
   67    HB3  PHE  13           2HB      PHE  13  -6.083  -0.070  -3.237
   68    HD1  PHE  13           HD2      PHE  13  -8.993  -1.802  -1.851
   69    HD2  PHE  13           HD1      PHE  13  -7.653   1.293  -4.447
   70    HE1  PHE  13           HE2      PHE  13 -11.272  -0.876  -1.917
   71    HE2  PHE  13           HE1      PHE  13  -9.929   2.224  -4.517
   72    HZ   PHE  13           HZ       PHE  13 -11.742   1.139  -3.252
   73    H    LYS  14           H        LYS  14  -4.563  -1.437  -5.697
   74    HA   LYS  14           HA       LYS  14  -2.584  -2.768  -4.001
   75    HB2  LYS  14           1HB      LYS  14  -2.964  -4.542  -5.463
   76    HB3  LYS  14           2HB      LYS  14  -3.257  -3.480  -6.834
   77    HG2  LYS  14           1HG      LYS  14  -1.045  -3.251  -7.311
   78    HG3  LYS  14           2HG      LYS  14  -0.547  -3.459  -5.630
   79    HD2  LYS  14           1HD      LYS  14  -0.593  -5.756  -5.761
   80    HD3  LYS  14           2HD      LYS  14  -1.775  -5.764  -7.071
   81    HE2  LYS  14           1HE      LYS  14  -0.096  -5.030  -8.643
   82    HE3  LYS  14           2HE      LYS  14   1.089  -4.860  -7.349
   83    HZ1  LYS  14           3HZ      LYS  14  -0.161  -7.476  -7.661
   84    HZ2  LYS  14           1HZ      LYS  14   1.430  -7.078  -7.243
   85    HZ3  LYS  14           2HZ      LYS  14   0.938  -7.011  -8.860
   86    H    CYS  15           H        CYS  15  -0.613  -1.803  -3.992
   87    HA   CYS  15           HA       CYS  15  -0.410   0.785  -5.244
   88    HB2  CYS  15           1HB      CYS  15   0.389   0.330  -2.923
   89    HB3  CYS  15           2HB      CYS  15   1.653  -0.693  -3.598
   90    H    LYS  16           H        LYS  16  -0.062   0.705  -7.394
   91    HA   LYS  16           HA       LYS  16   1.384  -1.227  -8.791
   92    HB2  LYS  16           1HB      LYS  16   1.470   0.430 -10.628
   93    HB3  LYS  16           2HB      LYS  16  -0.136   0.280  -9.926
   94    HG2  LYS  16           1HG      LYS  16   0.105   2.336  -8.746
   95    HG3  LYS  16           2HG      LYS  16   1.813   2.446  -9.178
   96    HD2  LYS  16           1HD      LYS  16   0.940   3.846 -10.755
   97    HD3  LYS  16           2HD      LYS  16   0.820   2.319 -11.632
   98    HE2  LYS  16           1HE      LYS  16  -1.265   3.429 -11.881
   99    HE3  LYS  16           2HE      LYS  16  -1.519   2.110 -10.740
  100    HZ1  LYS  16           3HZ      LYS  16  -1.665   3.568  -8.963
  101    HZ2  LYS  16           1HZ      LYS  16  -2.478   4.403 -10.189
  102    HZ3  LYS  16           2HZ      LYS  16  -0.892   4.829  -9.784
  103    H    GLU  17           H        GLU  17   2.516   1.141  -6.683
  104    HA   GLU  17           HA       GLU  17   5.065   1.591  -7.940
  105    HB2  GLU  17           1HB      GLU  17   4.406   2.128  -5.051
  106    HB3  GLU  17           2HB      GLU  17   5.592   2.938  -6.066
  107    HG2  GLU  17           1HG      GLU  17   3.481   3.599  -7.468
  108    HG3  GLU  17           2HG      GLU  17   2.641   3.284  -5.951
  109    H    CYS  18           H        CYS  18   4.239   0.151  -4.780
  110    HA   CYS  18           HA       CYS  18   6.630  -1.538  -5.012
  111    HB2  CYS  18           1HB      CYS  18   6.324  -1.888  -2.554
  112    HB3  CYS  18           2HB      CYS  18   6.613  -0.210  -3.004
  113    H    GLY  19           H        GLY  19   3.170  -1.665  -4.255
  114    HA2  GLY  19           1HA      GLY  19   2.064  -3.626  -5.402
  115    HA3  GLY  19           2HA      GLY  19   3.289  -4.596  -4.598
  116    H    LYS  20           H        LYS  20   2.579  -2.192  -2.496
  117    HA   LYS  20           HA       LYS  20   1.322  -3.842  -0.627
  118    HB2  LYS  20           1HB      LYS  20   2.532  -1.492  -0.422
  119    HB3  LYS  20           2HB      LYS  20   0.881  -0.892  -0.514
  120    HG2  LYS  20           1HG      LYS  20   1.150  -1.088   1.748
  121    HG3  LYS  20           2HG      LYS  20   0.448  -2.661   1.361
  122    HD2  LYS  20           1HD      LYS  20   2.533  -3.744   1.517
  123    HD3  LYS  20           2HD      LYS  20   3.421  -2.220   1.459
  124    HE2  LYS  20           1HE      LYS  20   1.503  -2.770   3.689
  125    HE3  LYS  20           2HE      LYS  20   3.128  -3.452   3.728
  126    HZ1  LYS  20           3HZ      LYS  20   2.641  -1.138   4.782
  127    HZ2  LYS  20           1HZ      LYS  20   2.806  -0.584   3.192
  128    HZ3  LYS  20           2HZ      LYS  20   4.084  -1.400   3.939
  129    H    ALA  21           H        ALA  21  -0.713  -4.487  -0.366
  130    HA   ALA  21           HA       ALA  21  -2.774  -3.356  -2.104
  131    HB1  ALA  21           3HB      ALA  21  -4.081  -5.376  -1.106
  132    HB2  ALA  21           1HB      ALA  21  -2.834  -5.649  -2.323
  133    HB3  ALA  21           2HB      ALA  21  -2.479  -5.930  -0.618
  134    H    PHE  22           H        PHE  22  -4.999  -3.157  -1.158
  135    HA   PHE  22           HA       PHE  22  -5.109  -2.541   1.676
  136    HB2  PHE  22           1HB      PHE  22  -6.020  -0.386  -0.200
  137    HB3  PHE  22           2HB      PHE  22  -5.606  -0.269   1.507
  138    HD1  PHE  22           HD1      PHE  22  -4.166  -0.752  -1.869
  139    HD2  PHE  22           HD2      PHE  22  -3.450   0.335   2.183
  140    HE1  PHE  22           HE1      PHE  22  -1.906   0.011  -2.476
  141    HE2  PHE  22           HE2      PHE  22  -1.190   1.100   1.583
  142    HZ   PHE  22           HZ       PHE  22  -0.416   0.939  -0.749
  143    H    ARG  23           H        ARG  23  -7.370  -1.854   2.309
  144    HA   ARG  23           HA       ARG  23  -9.269  -3.521   0.835
  145    HB2  ARG  23           1HB      ARG  23  -9.349  -2.341   3.615
  146    HB3  ARG  23           2HB      ARG  23 -10.683  -3.234   2.896
  147    HG2  ARG  23           1HG      ARG  23  -9.061  -5.152   2.594
  148    HG3  ARG  23           2HG      ARG  23  -7.956  -4.249   3.633
  149    HD2  ARG  23           1HD      ARG  23 -10.776  -4.907   4.444
  150    HD3  ARG  23           2HD      ARG  23  -9.421  -5.989   4.761
  151    HE   ARG  23           HE       ARG  23 -10.032  -3.529   6.120
  152   HH11  ARG  23          1HH1      ARG  23  -7.538  -5.819   5.311
  153   HH12  ARG  23          2HH1      ARG  23  -6.529  -5.393   6.653
  154   HH21  ARG  23          1HH2      ARG  23  -8.713  -2.958   7.891
  155   HH22  ARG  23          2HH2      ARG  23  -7.199  -3.766   8.121
  156    H    GLN  24           H        GLN  24  -8.863  -0.235   2.065
  157    HA   GLN  24           HA       GLN  24 -11.165   0.587   0.418
  158    HB2  GLN  24           1HB      GLN  24 -10.113   1.903   2.929
  159    HB3  GLN  24           2HB      GLN  24 -11.476   2.463   1.970
  160    HG2  GLN  24           1HG      GLN  24 -11.377  -0.228   3.305
  161    HG3  GLN  24           2HG      GLN  24 -12.070   1.212   4.049
  162   HE21  GLN  24          1HE2      GLN  24 -12.704  -1.472   2.200
  163   HE22  GLN  24          2HE2      GLN  24 -14.237  -1.004   1.556
  164    H    ASN  25           H        ASN  25 -11.028   2.725  -0.543
  165    HA   ASN  25           HA       ASN  25  -8.617   3.142  -1.917
  166    HB2  ASN  25           1HB      ASN  25 -10.925   3.855  -2.659
  167    HB3  ASN  25           2HB      ASN  25 -10.798   5.197  -1.525
  168   HD21  ASN  25          1HD2      ASN  25 -10.168   4.133  -4.637
  169   HD22  ASN  25          2HD2      ASN  25  -9.149   5.430  -5.151
  170    H    ILE  26           H        ILE  26 -10.047   4.850   0.843
  171    HA   ILE  26           HA       ILE  26  -8.317   6.946   1.150
  172    HB   ILE  26           HB       ILE  26 -10.228   6.644   2.617
  173   HG12  ILE  26          1HG1      ILE  26  -7.862   6.547   4.459
  174   HG13  ILE  26          2HG1      ILE  26  -8.030   7.875   3.316
  175   HG21  ILE  26          1HG2      ILE  26 -10.100   4.213   2.859
  176   HG22  ILE  26          2HG2      ILE  26  -8.665   4.389   3.867
  177   HG23  ILE  26          3HG2      ILE  26 -10.217   5.011   4.427
  178   HD11  ILE  26          3HD1      ILE  26  -8.910   8.298   5.622
  179   HD12  ILE  26          1HD1      ILE  26 -10.052   8.588   4.310
  180   HD13  ILE  26          2HD1      ILE  26 -10.174   7.117   5.276
  181    H    HIS  27           H        HIS  27  -7.780   3.573   2.010
  182    HA   HIS  27           HA       HIS  27  -5.370   3.952   3.435
  183    HB2  HIS  27           1HB      HIS  27  -6.714   1.621   2.131
  184    HB3  HIS  27           2HB      HIS  27  -5.036   1.458   2.642
  185    HD1  HIS  27           HD1      HIS  27  -4.639   0.957   5.057
  186    HD2  HIS  27           HD2      HIS  27  -8.517   2.258   4.328
  187    HE1  HIS  27           HE1      HIS  27  -5.869   0.655   7.230
  188    H    LEU  28           H        LEU  28  -5.916   2.830   0.092
  189    HA   LEU  28           HA       LEU  28  -3.275   2.689  -0.718
  190    HB2  LEU  28           1HB      LEU  28  -4.990   1.809  -2.109
  191    HB3  LEU  28           2HB      LEU  28  -5.767   3.384  -2.253
  192    HG   LEU  28           HG       LEU  28  -3.779   4.166  -3.544
  193   HD11  LEU  28          1HD1      LEU  28  -2.115   2.706  -4.279
  194   HD12  LEU  28          2HD1      LEU  28  -3.034   1.275  -3.812
  195   HD13  LEU  28          3HD1      LEU  28  -2.314   2.303  -2.573
  196   HD21  LEU  28          3HD2      LEU  28  -4.332   2.500  -5.523
  197   HD22  LEU  28          1HD2      LEU  28  -5.496   3.705  -4.971
  198   HD23  LEU  28          2HD2      LEU  28  -5.640   2.030  -4.437
  199    H    ALA  29           H        ALA  29  -5.500   5.434  -1.216
  200    HA   ALA  29           HA       ALA  29  -3.653   7.207  -2.303
  201    HB1  ALA  29           3HB      ALA  29  -6.025   7.899  -0.574
  202    HB2  ALA  29           1HB      ALA  29  -5.203   8.972  -1.707
  203    HB3  ALA  29           2HB      ALA  29  -6.086   7.567  -2.305
  204    H    SER  30           H        SER  30  -4.325   6.400   1.047
  205    HA   SER  30           HA       SER  30  -2.728   8.527   2.127
  206    HB2  SER  30           1HB      SER  30  -4.653   7.453   3.336
  207    HB3  SER  30           2HB      SER  30  -3.657   6.010   3.525
  208    HG   SER  30           HG       SER  30  -3.158   8.603   4.558
  209    H    HIS  31           H        HIS  31  -2.055   5.519   0.739
  210    HA   HIS  31           HA       HIS  31   0.450   5.162   2.196
  211    HB2  HIS  31           1HB      HIS  31  -0.703   3.117   1.863
  212    HB3  HIS  31           2HB      HIS  31  -1.019   3.482   0.170
  213    HD1  HIS  31           HD1      HIS  31   1.703   2.311   2.473
  214    HD2  HIS  31           HD2      HIS  31   1.017   2.808  -1.594
  215    HE1  HIS  31           HE1      HIS  31   3.614   1.151   1.322
  216    H    LEU  32           H        LEU  32  -0.625   5.454  -1.190
  217    HA   LEU  32           HA       LEU  32   1.688   5.512  -2.562
  218    HB2  LEU  32           1HB      LEU  32  -0.604   7.445  -2.867
  219    HB3  LEU  32           2HB      LEU  32   0.670   7.212  -4.062
  220    HG   LEU  32           HG       LEU  32  -1.145   4.981  -3.176
  221   HD11  LEU  32          1HD1      LEU  32  -2.468   6.862  -4.099
  222   HD12  LEU  32          2HD1      LEU  32  -2.527   5.408  -5.094
  223   HD13  LEU  32          3HD1      LEU  32  -1.510   6.766  -5.577
  224   HD21  LEU  32          3HD2      LEU  32   1.124   4.660  -4.397
  225   HD22  LEU  32          1HD2      LEU  32   0.244   5.242  -5.811
  226   HD23  LEU  32          2HD2      LEU  32  -0.300   3.791  -4.969
  227    H    ARG  33           H        ARG  33   0.682   7.846  -0.214
  228    HA   ARG  33           HA       ARG  33   2.227  10.051  -0.906
  229    HB2  ARG  33           1HB      ARG  33   1.919   9.244   1.964
  230    HB3  ARG  33           2HB      ARG  33   1.844  10.848   1.247
  231    HG2  ARG  33           1HG      ARG  33  -0.284   9.791   0.058
  232    HG3  ARG  33           2HG      ARG  33  -0.258   8.782   1.506
  233    HD2  ARG  33           1HD      ARG  33   0.057  11.719   1.835
  234    HD3  ARG  33           2HD      ARG  33  -1.542  11.098   1.431
  235    HE   ARG  33           HE       ARG  33  -0.733   9.542   3.512
  236   HH11  ARG  33          1HH1      ARG  33  -1.041  12.972   3.002
  237   HH12  ARG  33          2HH1      ARG  33  -1.383  13.320   4.664
  238   HH21  ARG  33          1HH2      ARG  33  -1.182   9.988   5.703
  239   HH22  ARG  33          2HH2      ARG  33  -1.462  11.622   6.200
  240    H    ILE  34           H        ILE  34   3.092   7.240   1.085
  241    HA   ILE  34           HA       ILE  34   5.654   8.026   1.829
  242    HB   ILE  34           HB       ILE  34   6.140   5.722   2.269
  243   HG12  ILE  34          1HG1      ILE  34   3.648   4.717   0.992
  244   HG13  ILE  34          2HG1      ILE  34   4.991   5.120  -0.073
  245   HG21  ILE  34          1HG2      ILE  34   4.102   5.041   3.527
  246   HG22  ILE  34          2HG2      ILE  34   4.604   6.706   3.819
  247   HG23  ILE  34          3HG2      ILE  34   3.239   6.371   2.754
  248   HD11  ILE  34          3HD1      ILE  34   5.451   2.935   0.311
  249   HD12  ILE  34          1HD1      ILE  34   6.331   3.649   1.663
  250   HD13  ILE  34          2HD1      ILE  34   4.733   2.949   1.921
  251    H    HIS  35           H        HIS  35   4.482   7.355  -1.259
  252    HA   HIS  35           HA       HIS  35   7.184   6.799  -2.285
  253    HB2  HIS  35           1HB      HIS  35   4.489   6.337  -3.581
  254    HB3  HIS  35           2HB      HIS  35   6.044   6.010  -4.341
  255    HD1  HIS  35           HD1      HIS  35   7.586   4.300  -2.685
  256    HD2  HIS  35           HD2      HIS  35   3.440   4.103  -2.507
  257    HE1  HIS  35           HE1      HIS  35   7.061   2.047  -1.697
  258    H    THR  36           H        THR  36   4.395   8.910  -2.559
  259    HA   THR  36           HA       THR  36   5.041  10.373  -4.815
  260    HB   THR  36           HB       THR  36   3.767  12.236  -3.835
  261    HG1  THR  36           HG1      THR  36   4.363  10.864  -1.499
  262   HG21  THR  36          3HG2      THR  36   1.760  11.184  -4.030
  263   HG22  THR  36          1HG2      THR  36   2.211   9.883  -2.929
  264   HG23  THR  36          2HG2      THR  36   2.784   9.865  -4.597
  265    H    GLY  37           H        GLY  37   5.999  12.498  -5.046
  266    HA2  GLY  37           1HA      GLY  37   7.975  13.184  -2.978
  267    HA3  GLY  37           2HA      GLY  37   8.516  12.929  -4.630
  268    H    GLU  38           H        GLU  38   8.802  14.731  -5.744
  269    HA   GLU  38           HA       GLU  38   7.623  17.210  -4.827
  270    HB2  GLU  38           1HB      GLU  38  10.035  16.805  -5.749
  271    HB3  GLU  38           2HB      GLU  38   9.266  16.958  -7.322
  272    HG2  GLU  38           1HG      GLU  38   8.733  19.061  -5.298
  273    HG3  GLU  38           2HG      GLU  38  10.317  19.027  -6.072
  274    H    LYS  39           H        LYS  39   6.587  18.707  -6.362
  275    HA   LYS  39           HA       LYS  39   5.342  17.567  -8.709
  276    HB2  LYS  39           1HB      LYS  39   3.040  18.029  -7.947
  277    HB3  LYS  39           2HB      LYS  39   3.821  16.778  -6.989
  278    HG2  LYS  39           1HG      LYS  39   2.892  17.993  -5.316
  279    HG3  LYS  39           2HG      LYS  39   4.433  18.843  -5.454
  280    HD2  LYS  39           1HD      LYS  39   2.687  20.479  -5.356
  281    HD3  LYS  39           2HD      LYS  39   3.320  20.455  -7.003
  282    HE2  LYS  39           1HE      LYS  39   1.437  19.367  -7.839
  283    HE3  LYS  39           2HE      LYS  39   0.943  18.796  -6.246
  284    HZ1  LYS  39           3HZ      LYS  39   0.319  21.014  -5.638
  285    HZ2  LYS  39           1HZ      LYS  39  -0.442  20.625  -7.098
  286    HZ3  LYS  39           2HZ      LYS  39   0.910  21.641  -7.094
  287    HA   PRO  40           HA       PRO  40   5.509  21.735 -10.082
  288    HB2  PRO  40           1HB      PRO  40   3.459  21.777 -11.860
  289    HB3  PRO  40           2HB      PRO  40   4.984  20.939 -12.172
  290    HG2  PRO  40           1HG      PRO  40   2.368  19.826 -11.233
  291    HG3  PRO  40           2HG      PRO  40   3.490  19.178 -12.444
  292    HD2  PRO  40           1HD      PRO  40   3.381  18.237  -9.907
  293    HD3  PRO  40           2HD      PRO  40   4.885  18.272 -10.848
  294    H    SER  41           H        SER  41   4.937  23.452  -8.918
  295    HA   SER  41           HA       SER  41   2.088  23.903  -8.365
  296    HB2  SER  41           1HB      SER  41   3.165  22.971  -6.328
  297    HB3  SER  41           2HB      SER  41   4.302  24.319  -6.341
  298    HG   SER  41           HG       SER  41   2.816  25.565  -5.525
  299    H    GLY  42           H        GLY  42   1.542  25.740  -9.325
  300    HA2  GLY  42           1HA      GLY  42   3.429  27.677 -10.190
  301    HA3  GLY  42           2HA      GLY  42   1.681  27.852 -10.223
  302    HA   PRO  43           HA       PRO  43   2.071  30.929  -7.112
  303    HB2  PRO  43           1HB      PRO  43  -0.458  30.874  -6.125
  304    HB3  PRO  43           2HB      PRO  43  -0.055  31.578  -7.695
  305    HG2  PRO  43           1HG      PRO  43  -1.192  28.882  -7.062
  306    HG3  PRO  43           2HG      PRO  43  -1.649  30.015  -8.347
  307    HD2  PRO  43           1HD      PRO  43  -0.066  27.865  -8.797
  308    HD3  PRO  43           2HD      PRO  43   0.105  29.382  -9.702
  309    H    SER  44           H        SER  44   3.481  30.052  -5.603
  310    HA   SER  44           HA       SER  44   3.031  27.920  -3.895
  311    HB2  SER  44           1HB      SER  44   5.201  29.196  -4.258
  312    HB3  SER  44           2HB      SER  44   4.588  30.387  -3.111
  313    HG   SER  44           HG       SER  44   4.881  27.618  -2.560
  314    H    SER  45           H        SER  45   2.416  27.791  -1.691
  315    HA   SER  45           HA       SER  45   0.697  28.067  -0.173
  316    HB2  SER  45           1HB      SER  45   1.127  29.944   1.298
  317    HB3  SER  45           2HB      SER  45   2.670  29.298   0.738
  318    HG   SER  45           HG       SER  45   2.316  31.683   0.669
  319    H    GLY  46           H        GLY  46  -0.314  28.538  -2.717
  320    HA2  GLY  46           1HA      GLY  46  -2.234  30.710  -2.156
  321    HA3  GLY  46           2HA      GLY  46  -1.551  30.486  -3.759
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1   1.777 -29.601  -0.408
    2    HA2  GLY   1           1HA      GLY   1   3.080 -28.577  -2.233
    3    HA3  GLY   1           2HA      GLY   1   1.755 -27.523  -1.762
    4    H    SER   2           H        SER   2   3.732 -26.295  -2.995
    5    HA   SER   2           HA       SER   2   5.487 -25.174  -0.922
    6    HB2  SER   2           1HB      SER   2   6.954 -24.467  -2.660
    7    HB3  SER   2           2HB      SER   2   6.469 -26.111  -3.076
    8    HG   SER   2           HG       SER   2   5.734 -23.678  -4.261
    9    H    SER   3           H        SER   3   6.091 -22.745  -1.750
   10    HA   SER   3           HA       SER   3   5.351 -20.594  -1.499
   11    HB2  SER   3           1HB      SER   3   3.539 -21.619  -3.693
   12    HB3  SER   3           2HB      SER   3   3.677 -19.916  -3.255
   13    HG   SER   3           HG       SER   3   6.098 -20.522  -3.567
   14    H    GLY   4           H        GLY   4   4.363 -22.081   0.538
   15    HA2  GLY   4           1HA      GLY   4   1.495 -21.815   0.730
   16    HA3  GLY   4           2HA      GLY   4   2.580 -22.375   1.993
   17    H    SER   5           H        SER   5   1.899 -19.371   0.195
   18    HA   SER   5           HA       SER   5   2.441 -17.849   2.636
   19    HB2  SER   5           1HB      SER   5   2.445 -15.873   1.158
   20    HB3  SER   5           2HB      SER   5   3.578 -17.102   0.596
   21    HG   SER   5           HG       SER   5   1.604 -15.996  -0.753
   22    H    SER   6           H        SER   6   0.722 -17.670   3.923
   23    HA   SER   6           HA       SER   6  -1.916 -18.027   3.406
   24    HB2  SER   6           1HB      SER   6  -0.496 -16.264   5.371
   25    HB3  SER   6           2HB      SER   6  -2.255 -16.204   5.268
   26    HG   SER   6           HG       SER   6  -0.918 -18.672   5.491
   27    H    GLY   7           H        GLY   7  -3.677 -16.782   2.778
   28    HA2  GLY   7           1HA      GLY   7  -3.102 -14.104   1.707
   29    HA3  GLY   7           2HA      GLY   7  -3.833 -15.308   0.657
   30    H    SER   8           H        SER   8  -4.319 -13.843   3.869
   31    HA   SER   8           HA       SER   8  -7.206 -14.180   3.549
   32    HB2  SER   8           1HB      SER   8  -6.181 -14.882   5.683
   33    HB3  SER   8           2HB      SER   8  -5.618 -13.232   5.948
   34    HG   SER   8           HG       SER   8  -7.910 -12.640   5.798
   35    H    GLY   9           H        GLY   9  -7.340 -12.549   1.868
   36    HA2  GLY   9           1HA      GLY   9  -8.404 -10.156   2.624
   37    HA3  GLY   9           2HA      GLY   9  -6.685  -9.816   2.488
   38    H    GLU  10           H        GLU  10  -9.416  -9.397   0.892
   39    HA   GLU  10           HA       GLU  10  -8.398 -10.142  -1.752
   40    HB2  GLU  10           1HB      GLU  10 -11.084  -9.510  -0.638
   41    HB3  GLU  10           2HB      GLU  10 -10.794  -9.113  -2.325
   42    HG2  GLU  10           1HG      GLU  10 -10.254 -11.838  -1.190
   43    HG3  GLU  10           2HG      GLU  10 -11.821 -11.370  -1.846
   44    H    LYS  11           H        LYS  11  -7.356  -7.905  -0.081
   45    HA   LYS  11           HA       LYS  11  -8.012  -5.387  -0.604
   46    HB2  LYS  11           1HB      LYS  11  -5.271  -6.609  -0.932
   47    HB3  LYS  11           2HB      LYS  11  -5.554  -4.873  -0.944
   48    HG2  LYS  11           1HG      LYS  11  -5.988  -4.785   1.289
   49    HG3  LYS  11           2HG      LYS  11  -6.614  -6.434   1.346
   50    HD2  LYS  11           1HD      LYS  11  -4.187  -7.142   0.851
   51    HD3  LYS  11           2HD      LYS  11  -3.763  -5.497   1.333
   52    HE2  LYS  11           1HE      LYS  11  -5.384  -7.380   3.038
   53    HE3  LYS  11           2HE      LYS  11  -3.633  -7.212   3.161
   54    HZ1  LYS  11           3HZ      LYS  11  -5.304  -5.800   4.630
   55    HZ2  LYS  11           1HZ      LYS  11  -5.203  -4.761   3.299
   56    HZ3  LYS  11           2HZ      LYS  11  -3.802  -5.198   4.140
   57    HA   PRO  12           HA       PRO  12  -8.518  -5.659  -5.115
   58    HB2  PRO  12           1HB      PRO  12 -10.235  -3.561  -5.253
   59    HB3  PRO  12           2HB      PRO  12 -10.750  -5.196  -4.824
   60    HG2  PRO  12           1HG      PRO  12 -10.168  -2.865  -3.039
   61    HG3  PRO  12           2HG      PRO  12 -11.500  -4.032  -2.955
   62    HD2  PRO  12           1HD      PRO  12  -9.313  -4.201  -1.368
   63    HD3  PRO  12           2HD      PRO  12 -10.198  -5.634  -1.929
   64    H    PHE  13           H        PHE  13  -7.741  -2.911  -3.065
   65    HA   PHE  13           HA       PHE  13  -6.681  -1.389  -5.303
   66    HB2  PHE  13           1HB      PHE  13  -6.647  -0.724  -2.352
   67    HB3  PHE  13           2HB      PHE  13  -6.287   0.377  -3.678
   68    HD1  PHE  13           HD1      PHE  13  -8.219   0.613  -5.457
   69    HD2  PHE  13           HD2      PHE  13  -8.752  -0.692  -1.441
   70    HE1  PHE  13           HE1      PHE  13 -10.591   1.257  -5.566
   71    HE2  PHE  13           HE2      PHE  13 -11.125  -0.051  -1.544
   72    HZ   PHE  13           HZ       PHE  13 -12.048   0.924  -3.609
   73    H    LYS  14           H        LYS  14  -4.789  -2.111  -6.059
   74    HA   LYS  14           HA       LYS  14  -2.736  -3.006  -4.169
   75    HB2  LYS  14           1HB      LYS  14  -1.853  -4.299  -5.838
   76    HB3  LYS  14           2HB      LYS  14  -3.525  -4.239  -6.380
   77    HG2  LYS  14           1HG      LYS  14  -2.469  -3.740  -8.330
   78    HG3  LYS  14           2HG      LYS  14  -2.666  -2.111  -7.679
   79    HD2  LYS  14           1HD      LYS  14  -0.445  -2.073  -8.263
   80    HD3  LYS  14           2HD      LYS  14  -0.331  -2.608  -6.585
   81    HE2  LYS  14           1HE      LYS  14   1.103  -3.971  -7.969
   82    HE3  LYS  14           2HE      LYS  14  -0.239  -4.945  -7.370
   83    HZ1  LYS  14           3HZ      LYS  14   0.529  -4.807  -9.944
   84    HZ2  LYS  14           1HZ      LYS  14  -0.737  -3.685  -9.915
   85    HZ3  LYS  14           2HZ      LYS  14  -1.010  -5.281  -9.425
   86    H    CYS  15           H        CYS  15  -0.757  -2.033  -3.990
   87    HA   CYS  15           HA       CYS  15  -0.593   0.720  -4.727
   88    HB2  CYS  15           1HB      CYS  15   0.371  -0.231  -2.628
   89    HB3  CYS  15           2HB      CYS  15   1.584  -1.053  -3.603
   90    H    LYS  16           H        LYS  16   0.115   1.541  -6.572
   91    HA   LYS  16           HA       LYS  16   1.393  -0.160  -8.532
   92    HB2  LYS  16           1HB      LYS  16   0.651   2.768  -8.684
   93    HB3  LYS  16           2HB      LYS  16   1.170   1.767 -10.034
   94    HG2  LYS  16           1HG      LYS  16  -1.271   1.137  -8.403
   95    HG3  LYS  16           2HG      LYS  16  -1.312   2.188  -9.820
   96    HD2  LYS  16           1HD      LYS  16  -0.071  -0.527 -10.009
   97    HD3  LYS  16           2HD      LYS  16  -1.827  -0.355 -10.073
   98    HE2  LYS  16           1HE      LYS  16  -0.044   1.299 -11.826
   99    HE3  LYS  16           2HE      LYS  16  -0.493  -0.343 -12.282
  100    HZ1  LYS  16           3HZ      LYS  16  -2.819   0.976 -11.503
  101    HZ2  LYS  16           1HZ      LYS  16  -2.391   0.454 -13.055
  102    HZ3  LYS  16           2HZ      LYS  16  -1.992   2.018 -12.548
  103    H    GLU  17           H        GLU  17   2.797   0.699  -6.024
  104    HA   GLU  17           HA       GLU  17   5.171   1.855  -7.329
  105    HB2  GLU  17           1HB      GLU  17   3.965   2.504  -4.653
  106    HB3  GLU  17           2HB      GLU  17   5.672   2.782  -4.969
  107    HG2  GLU  17           1HG      GLU  17   3.442   3.936  -6.624
  108    HG3  GLU  17           2HG      GLU  17   4.225   4.775  -5.286
  109    H    CYS  18           H        CYS  18   4.012  -0.063  -4.572
  110    HA   CYS  18           HA       CYS  18   6.497  -1.638  -4.743
  111    HB2  CYS  18           1HB      CYS  18   6.392  -1.974  -2.318
  112    HB3  CYS  18           2HB      CYS  18   6.499  -0.261  -2.711
  113    H    GLY  19           H        GLY  19   3.070  -1.594  -4.647
  114    HA2  GLY  19           1HA      GLY  19   1.915  -3.526  -5.562
  115    HA3  GLY  19           2HA      GLY  19   3.064  -4.544  -4.706
  116    H    LYS  20           H        LYS  20   2.788  -2.640  -2.345
  117    HA   LYS  20           HA       LYS  20   1.261  -4.057  -0.653
  118    HB2  LYS  20           1HB      LYS  20   2.581  -1.996  -0.097
  119    HB3  LYS  20           2HB      LYS  20   1.229  -1.035  -0.684
  120    HG2  LYS  20           1HG      LYS  20   0.847  -1.059   1.581
  121    HG3  LYS  20           2HG      LYS  20  -0.153  -2.408   1.036
  122    HD2  LYS  20           1HD      LYS  20   1.909  -3.864   1.521
  123    HD3  LYS  20           2HD      LYS  20   2.503  -2.476   2.434
  124    HE2  LYS  20           1HE      LYS  20  -0.124  -3.886   2.893
  125    HE3  LYS  20           2HE      LYS  20   1.333  -4.098   3.862
  126    HZ1  LYS  20           3HZ      LYS  20  -0.658  -2.147   4.129
  127    HZ2  LYS  20           1HZ      LYS  20   0.782  -1.363   3.711
  128    HZ3  LYS  20           2HZ      LYS  20   0.730  -2.365   5.072
  129    H    ALA  21           H        ALA  21  -0.789  -4.674  -0.510
  130    HA   ALA  21           HA       ALA  21  -2.788  -3.309  -2.164
  131    HB1  ALA  21           3HB      ALA  21  -2.358  -5.825  -2.306
  132    HB2  ALA  21           1HB      ALA  21  -3.194  -5.929  -0.756
  133    HB3  ALA  21           2HB      ALA  21  -4.033  -5.291  -2.170
  134    H    PHE  22           H        PHE  22  -4.924  -2.923  -1.298
  135    HA   PHE  22           HA       PHE  22  -5.114  -2.792   1.617
  136    HB2  PHE  22           1HB      PHE  22  -5.856  -0.402  -0.061
  137    HB3  PHE  22           2HB      PHE  22  -5.671  -0.493   1.688
  138    HD1  PHE  22           HD1      PHE  22  -3.750  -0.771  -1.480
  139    HD2  PHE  22           HD2      PHE  22  -3.668   0.117   2.681
  140    HE1  PHE  22           HE1      PHE  22  -1.421  -0.007  -1.693
  141    HE2  PHE  22           HE2      PHE  22  -1.339   0.884   2.475
  142    HZ   PHE  22           HZ       PHE  22  -0.213   0.824   0.285
  143    H    ARG  23           H        ARG  23  -7.381  -2.078   2.278
  144    HA   ARG  23           HA       ARG  23  -9.289  -3.515   0.582
  145    HB2  ARG  23           1HB      ARG  23  -9.425  -2.695   3.487
  146    HB3  ARG  23           2HB      ARG  23 -10.724  -3.510   2.627
  147    HG2  ARG  23           1HG      ARG  23  -9.403  -5.469   2.330
  148    HG3  ARG  23           2HG      ARG  23  -7.958  -4.650   2.928
  149    HD2  ARG  23           1HD      ARG  23  -9.124  -4.361   5.117
  150    HD3  ARG  23           2HD      ARG  23 -10.433  -5.363   4.492
  151    HE   ARG  23           HE       ARG  23  -7.889  -6.253   5.450
  152   HH11  ARG  23          1HH1      ARG  23 -10.499  -6.978   3.263
  153   HH12  ARG  23          2HH1      ARG  23 -10.187  -8.682   3.249
  154   HH21  ARG  23          1HH2      ARG  23  -7.468  -8.495   5.439
  155   HH22  ARG  23          2HH2      ARG  23  -8.463  -9.544   4.488
  156    H    GLN  24           H        GLN  24  -8.667  -0.392   2.031
  157    HA   GLN  24           HA       GLN  24 -11.096   0.660   0.738
  158    HB2  GLN  24           1HB      GLN  24  -9.542   1.752   3.089
  159    HB3  GLN  24           2HB      GLN  24 -10.917   2.551   2.339
  160    HG2  GLN  24           1HG      GLN  24 -12.376   0.748   2.983
  161    HG3  GLN  24           2HG      GLN  24 -11.012  -0.167   3.624
  162   HE21  GLN  24          1HE2      GLN  24  -9.698   1.144   5.279
  163   HE22  GLN  24          2HE2      GLN  24 -10.627   1.964   6.482
  164    H    ASN  25           H        ASN  25 -10.964   2.469  -0.561
  165    HA   ASN  25           HA       ASN  25  -8.612   2.833  -2.040
  166    HB2  ASN  25           1HB      ASN  25 -10.804   3.353  -2.967
  167    HB3  ASN  25           2HB      ASN  25 -11.026   4.640  -1.786
  168   HD21  ASN  25          1HD2      ASN  25 -10.645   4.326  -4.861
  169   HD22  ASN  25          2HD2      ASN  25  -9.573   5.628  -5.237
  170    H    ILE  26           H        ILE  26  -9.916   4.563   0.727
  171    HA   ILE  26           HA       ILE  26  -8.253   6.812   0.671
  172    HB   ILE  26           HB       ILE  26 -10.178   6.705   2.146
  173   HG12  ILE  26          1HG1      ILE  26  -7.771   6.853   3.948
  174   HG13  ILE  26          2HG1      ILE  26  -8.053   8.062   2.700
  175   HG21  ILE  26          1HG2      ILE  26 -10.215   5.315   4.134
  176   HG22  ILE  26          2HG2      ILE  26 -10.032   4.314   2.694
  177   HG23  ILE  26          3HG2      ILE  26  -8.636   4.647   3.720
  178   HD11  ILE  26          3HD1      ILE  26  -9.800   8.989   3.801
  179   HD12  ILE  26          1HD1      ILE  26 -10.288   7.466   4.544
  180   HD13  ILE  26          2HD1      ILE  26  -8.908   8.357   5.185
  181    H    HIS  27           H        HIS  27  -7.764   3.610   2.088
  182    HA   HIS  27           HA       HIS  27  -5.381   4.135   3.460
  183    HB2  HIS  27           1HB      HIS  27  -6.624   1.657   2.319
  184    HB3  HIS  27           2HB      HIS  27  -4.991   1.591   2.975
  185    HD1  HIS  27           HD1      HIS  27  -6.108  -0.073   4.756
  186    HD2  HIS  27           HD2      HIS  27  -7.275   3.908   4.989
  187    HE1  HIS  27           HE1      HIS  27  -7.166   0.186   7.023
  188    H    LEU  28           H        LEU  28  -5.857   2.804   0.189
  189    HA   LEU  28           HA       LEU  28  -3.190   2.545  -0.529
  190    HB2  LEU  28           1HB      LEU  28  -4.873   1.595  -1.907
  191    HB3  LEU  28           2HB      LEU  28  -5.631   3.163  -2.172
  192    HG   LEU  28           HG       LEU  28  -3.612   3.846  -3.465
  193   HD11  LEU  28          1HD1      LEU  28  -1.942   2.325  -4.067
  194   HD12  LEU  28          2HD1      LEU  28  -2.872   0.939  -3.499
  195   HD13  LEU  28          3HD1      LEU  28  -2.169   2.064  -2.337
  196   HD21  LEU  28          3HD2      LEU  28  -4.313   2.821  -5.451
  197   HD22  LEU  28          1HD2      LEU  28  -5.748   2.828  -4.426
  198   HD23  LEU  28          2HD2      LEU  28  -4.811   1.346  -4.619
  199    H    ALA  29           H        ALA  29  -5.356   5.299  -1.189
  200    HA   ALA  29           HA       ALA  29  -3.416   6.957  -2.351
  201    HB1  ALA  29           3HB      ALA  29  -6.125   7.317  -1.241
  202    HB2  ALA  29           1HB      ALA  29  -5.122   8.765  -1.331
  203    HB3  ALA  29           2HB      ALA  29  -5.453   7.828  -2.789
  204    H    SER  30           H        SER  30  -3.937   6.063   0.914
  205    HA   SER  30           HA       SER  30  -2.553   8.374   2.004
  206    HB2  SER  30           1HB      SER  30  -3.903   5.968   3.193
  207    HB3  SER  30           2HB      SER  30  -2.815   6.950   4.173
  208    HG   SER  30           HG       SER  30  -4.265   8.730   3.141
  209    H    HIS  31           H        HIS  31  -1.821   5.228   0.877
  210    HA   HIS  31           HA       HIS  31   0.708   5.107   2.333
  211    HB2  HIS  31           1HB      HIS  31  -0.410   3.012   2.270
  212    HB3  HIS  31           2HB      HIS  31  -0.739   3.155   0.546
  213    HD1  HIS  31           HD1      HIS  31   2.078   2.450   2.948
  214    HD2  HIS  31           HD2      HIS  31   1.243   2.199  -1.114
  215    HE1  HIS  31           HE1      HIS  31   3.995   1.168   1.945
  216    H    LEU  32           H        LEU  32  -0.487   5.180  -1.010
  217    HA   LEU  32           HA       LEU  32   1.913   5.097  -2.369
  218    HB2  LEU  32           1HB      LEU  32  -0.598   6.631  -3.008
  219    HB3  LEU  32           2HB      LEU  32   0.744   6.434  -4.133
  220    HG   LEU  32           HG       LEU  32  -0.701   4.069  -2.975
  221   HD11  LEU  32          1HD1      LEU  32  -1.426   5.674  -5.418
  222   HD12  LEU  32          2HD1      LEU  32  -2.427   5.372  -3.998
  223   HD13  LEU  32          3HD1      LEU  32  -2.017   4.046  -5.086
  224   HD21  LEU  32          3HD2      LEU  32   1.552   3.889  -4.135
  225   HD22  LEU  32          1HD2      LEU  32   0.709   4.353  -5.614
  226   HD23  LEU  32          2HD2      LEU  32   0.253   2.876  -4.765
  227    H    ARG  33           H        ARG  33   0.503   7.710  -0.553
  228    HA   ARG  33           HA       ARG  33   1.900   9.886  -1.585
  229    HB2  ARG  33           1HB      ARG  33   1.398  11.021   0.460
  230    HB3  ARG  33           2HB      ARG  33   0.036   9.971   0.091
  231    HG2  ARG  33           1HG      ARG  33   1.066   8.290   1.669
  232    HG3  ARG  33           2HG      ARG  33   2.169   9.574   2.166
  233    HD2  ARG  33           1HD      ARG  33  -0.808   9.956   2.189
  234    HD3  ARG  33           2HD      ARG  33   0.037   9.211   3.546
  235    HE   ARG  33           HE       ARG  33   1.183  11.715   2.763
  236   HH11  ARG  33          1HH1      ARG  33  -1.350  10.217   4.623
  237   HH12  ARG  33          2HH1      ARG  33  -1.513  11.551   5.718
  238   HH21  ARG  33          1HH2      ARG  33   0.979  13.476   4.197
  239   HH22  ARG  33          2HH2      ARG  33  -0.188  13.404   5.474
  240    H    ILE  34           H        ILE  34   2.982   7.267   0.397
  241    HA   ILE  34           HA       ILE  34   5.360   8.574   1.344
  242    HB   ILE  34           HB       ILE  34   5.936   6.552   2.382
  243   HG12  ILE  34          1HG1      ILE  34   4.420   4.462   1.669
  244   HG13  ILE  34          2HG1      ILE  34   4.409   5.332   0.138
  245   HG21  ILE  34          1HG2      ILE  34   2.990   7.021   2.277
  246   HG22  ILE  34          2HG2      ILE  34   3.629   5.666   3.207
  247   HG23  ILE  34          3HG2      ILE  34   4.128   7.313   3.592
  248   HD11  ILE  34          3HD1      ILE  34   7.029   4.950   1.452
  249   HD12  ILE  34          1HD1      ILE  34   6.253   3.528   0.755
  250   HD13  ILE  34          2HD1      ILE  34   6.599   4.930  -0.258
  251    H    HIS  35           H        HIS  35   4.430   7.161  -1.581
  252    HA   HIS  35           HA       HIS  35   7.186   6.515  -2.342
  253    HB2  HIS  35           1HB      HIS  35   4.545   5.946  -3.698
  254    HB3  HIS  35           2HB      HIS  35   6.113   5.555  -4.399
  255    HD1  HIS  35           HD1      HIS  35   7.622   4.134  -2.358
  256    HD2  HIS  35           HD2      HIS  35   3.498   3.709  -2.631
  257    HE1  HIS  35           HE1      HIS  35   7.093   1.957  -1.215
  258    H    THR  36           H        THR  36   4.659   8.822  -2.859
  259    HA   THR  36           HA       THR  36   5.537   9.913  -5.309
  260    HB   THR  36           HB       THR  36   4.363  12.051  -4.205
  261    HG1  THR  36           HG1      THR  36   3.628  11.551  -2.288
  262   HG21  THR  36          3HG2      THR  36   2.444   9.887  -4.813
  263   HG22  THR  36          1HG2      THR  36   3.656  10.220  -6.048
  264   HG23  THR  36          2HG2      THR  36   2.582  11.506  -5.498
  265    H    GLY  37           H        GLY  37   7.836  10.032  -5.073
  266    HA2  GLY  37           1HA      GLY  37   9.833  11.044  -4.536
  267    HA3  GLY  37           2HA      GLY  37   8.888  12.523  -4.625
  268    H    GLU  38           H        GLU  38  10.398  10.206  -2.551
  269    HA   GLU  38           HA       GLU  38  10.143  12.056  -0.321
  270    HB2  GLU  38           1HB      GLU  38   8.219  10.397  -0.221
  271    HB3  GLU  38           2HB      GLU  38   9.427   9.152   0.065
  272    HG2  GLU  38           1HG      GLU  38  10.195  10.642   2.013
  273    HG3  GLU  38           2HG      GLU  38   8.636  11.442   1.818
  274    H    LYS  39           H        LYS  39  11.998  12.205   0.766
  275    HA   LYS  39           HA       LYS  39  13.878   9.950   0.693
  276    HB2  LYS  39           1HB      LYS  39  14.463  12.822  -0.019
  277    HB3  LYS  39           2HB      LYS  39  15.727  11.689   0.443
  278    HG2  LYS  39           1HG      LYS  39  15.797  11.534  -1.840
  279    HG3  LYS  39           2HG      LYS  39  14.697  10.211  -1.444
  280    HD2  LYS  39           1HD      LYS  39  13.530  11.253  -3.127
  281    HD3  LYS  39           2HD      LYS  39  12.865  12.071  -1.711
  282    HE2  LYS  39           1HE      LYS  39  14.712  13.807  -2.087
  283    HE3  LYS  39           2HE      LYS  39  14.898  13.075  -3.679
  284    HZ1  LYS  39           3HZ      LYS  39  12.569  14.515  -2.578
  285    HZ2  LYS  39           1HZ      LYS  39  12.397  13.454  -3.885
  286    HZ3  LYS  39           2HZ      LYS  39  13.408  14.803  -4.018
  287    HA   PRO  40           HA       PRO  40  14.063  10.741   5.033
  288    HB2  PRO  40           1HB      PRO  40  16.266   9.255   5.588
  289    HB3  PRO  40           2HB      PRO  40  14.687   8.540   5.244
  290    HG2  PRO  40           1HG      PRO  40  17.041   8.897   3.429
  291    HG3  PRO  40           2HG      PRO  40  15.970   7.495   3.610
  292    HD2  PRO  40           1HD      PRO  40  15.714   9.271   1.582
  293    HD3  PRO  40           2HD      PRO  40  14.324   8.422   2.290
  294    H    SER  41           H        SER  41  14.849  12.424   6.126
  295    HA   SER  41           HA       SER  41  16.892  14.080   5.080
  296    HB2  SER  41           1HB      SER  41  14.940  14.759   6.592
  297    HB3  SER  41           2HB      SER  41  15.911  14.152   7.933
  298    HG   SER  41           HG       SER  41  17.530  15.646   7.341
  299    H    GLY  42           H        GLY  42  18.904  14.674   6.131
  300    HA2  GLY  42           1HA      GLY  42  20.386  13.927   8.081
  301    HA3  GLY  42           2HA      GLY  42  20.168  12.326   7.389
  302    HA   PRO  43           HA       PRO  43  23.801  13.002   5.016
  303    HB2  PRO  43           1HB      PRO  43  23.383  11.187   3.042
  304    HB3  PRO  43           2HB      PRO  43  23.834  10.728   4.688
  305    HG2  PRO  43           1HG      PRO  43  21.132  10.744   3.399
  306    HG3  PRO  43           2HG      PRO  43  21.859   9.522   4.458
  307    HD2  PRO  43           1HD      PRO  43  20.068  11.345   5.352
  308    HD3  PRO  43           2HD      PRO  43  21.376  10.711   6.372
  309    H    SER  44           H        SER  44  24.066  14.802   3.855
  310    HA   SER  44           HA       SER  44  22.178  15.406   1.693
  311    HB2  SER  44           1HB      SER  44  23.126  17.692   1.783
  312    HB3  SER  44           2HB      SER  44  22.480  17.182   3.343
  313    HG   SER  44           HG       SER  44  25.015  17.872   2.669
  314    H    SER  45           H        SER  45  25.685  15.540   2.322
  315    HA   SER  45           HA       SER  45  26.521  15.981  -0.290
  316    HB2  SER  45           1HB      SER  45  27.904  15.998   1.877
  317    HB3  SER  45           2HB      SER  45  28.068  14.258   1.642
  318    HG   SER  45           HG       SER  45  28.630  15.887  -0.542
  319    H    GLY  46           H        GLY  46  27.607  14.480  -1.774
  320    HA2  GLY  46           1HA      GLY  46  25.945  12.373  -2.556
  321    HA3  GLY  46           2HA      GLY  46  27.589  12.625  -3.124