*HEADER    TRANSCRIPTION                           28-MAR-07   2EML              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 752-          
*TITLE    2 784) 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, UNP RESIDUES 752-784;                             
*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, KIAA1431;                                               
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-36;                               
*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 2EML    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
 20 LYS  HG2    21 ALA  HN      4.38 #SUP  1.00
 20 LYS  HB3    21 ALA  HN      4.05 #SUP  0.99  #QF  0.99
 20 LYS  HG3    21 ALA  HN      4.38 #SUP  1.00
 21 ALA  HN     21 ALA  QB      3.04 #SUP  0.96  #QF  0.96
 13 TYR  HN     13 TYR  QD      3.59 #SUP  1.00
 12 PRO  QD     13 TYR  HN      3.86 #SUP  0.98  #QF  0.98
 13 TYR  HN     13 TYR  HB2     3.43 #SUP  0.99  #QF  0.99
 28 LEU  QD2    32 GLN  HE22    4.96 #SUP  0.77  #QF  0.45
 28 LEU  QD1    32 GLN  HE22    4.97 #SUP  0.77  #QF  0.45
 32 GLN  HN     33 ARG  HN      3.55 #SUP  1.00
 33 ARG  HN     34 ILE  HN      3.55 #SUP  0.93  #QF  0.93
 32 GLN  HB2    33 ARG  HN      4.28 #SUP  1.00
 32 GLN  HB3    33 ARG  HN      4.58 #SUP  1.00
 33 ARG  HN     33 ARG  HB2     3.76 #SUP  0.98  #QF  0.98
 17 VAL  HN     18 CYSS HN      3.31 #SUP  1.00
 15 CYSS HA     17 VAL  HN      4.61 #SUP  0.63  #QF  0.63
 15 CYSS HB3    17 VAL  HN      4.72 #SUP  0.99  #QF  0.99
 17 VAL  HN     17 VAL  HB      3.79 #SUP  1.00
 16 SER  QB     17 VAL  HN      4.42 #SUP  0.98  #QF  0.98
 13 TYR  HB2    14 GLU  HN      4.71 #SUP  0.99  #QF  0.99
 14 GLU  HN     14 GLU  QB      3.43 #SUP  0.98  #QF  0.98
 14 GLU  HN     28 LEU  QD2     4.11 #SUP  0.99  #QF  0.99
 13 TYR  HA     14 GLU  HN      3.00 #SUP  0.88  #QF  0.88
 14 GLU  HN     21 ALA  QB      5.50 #SUP  0.99  #QF  0.99
 14 GLU  HN     28 LEU  HB2     5.50 #SUP  0.99  #QF  0.99
 32 GLN  HA     35 HIS  HN      4.15 #SUP  0.87  #QF  0.87
 34 ILE  QG2    35 HIS  HN      4.17 #SUP  0.99  #QF  0.99
 34 ILE  HN     35 HIS  HN      3.39 #SUP  0.97  #QF  0.97
 35 HIS  HN     35 HIS  HB2     3.73 #SUP  1.00
 35 HIS  HN     35 HIS  HB3     3.73 #SUP  0.98  #QF  0.98
 34 ILE  HB     35 HIS  HN      4.24 #SUP  0.99  #QF  0.99
 34 ILE  HG12   35 HIS  HN      4.37 #SUP  0.99  #QF  0.99
 34 ILE  HG13   35 HIS  HN      4.37 #SUP  0.88  #QF  0.88
 28 LEU  HN     28 LEU  HB3     3.24 #SUP  1.00
 28 LEU  HN     28 LEU  HB2     3.38 #SUP  1.00
 28 LEU  HN     28 LEU  QD2     4.55 #SUP  1.00  #QF  0.98
 28 LEU  HN     28 LEU  QD1     4.91 #SUP  1.00  #QF  0.98
 22 PHE  HB3    28 LEU  HN      4.55 #SUP  1.00
 25 ARG  HA     28 LEU  HN      4.00 #SUP  0.96  #QF  0.96
 28 LEU  HN     28 LEU  HG      4.41 #SUP  1.00
 11 LYS  HB3    22 PHE  HN      4.54 #SUP  0.77  #QF  0.77
 13 TYR  HN     22 PHE  HN      4.35 #SUP  0.98  #QF  0.98
 22 PHE  HN     22 PHE  QE      4.98 #SUP  1.00
 21 ALA  HA     22 PHE  HN      3.01 #SUP  0.97  #QF  0.97
 14 GLU  HA     22 PHE  HN      4.01 #SUP  0.95  #QF  0.95
 22 PHE  HN     22 PHE  HB3     4.02 #SUP  0.99  #QF  0.99
 13 TYR  HB2    22 PHE  HN      4.35 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  HB2     3.59 #SUP  0.99  #QF  0.99
 21 ALA  QB     22 PHE  HN      3.43 #SUP  0.97  #QF  0.97
 24 HIS  HN     27 SER  HB3     4.63 #SUP  0.98  #QF  0.98
 23 SER  HB3    24 HIS  HN      4.65 #SUP  0.96  #QF  0.95
 22 PHE  HB3    24 HIS  HN      3.65 #SUP  0.96  #QF  0.96
 24 HIS  HN     24 HIS  HB2     4.05 #SUP  1.00
 24 HIS  HN     24 HIS  HB3     4.05 #SUP  0.99  #QF  0.99
 22 PHE  HB2    24 HIS  HN      4.08 #SUP  0.99  #QF  0.99
 20 LYS  HN     20 LYS  HB3     3.26 #SUP  1.00
 20 LYS  HN     20 LYS  HB2     3.61 #SUP  0.99  #QF  0.99
 20 LYS  HN     20 LYS  HG2     4.77 #SUP  0.98  #QF  0.98
 33 ARG  HB3    34 ILE  HN      4.56 #SUP  0.99  #QF  0.97
 33 ARG  HB2    34 ILE  HN      4.56 #SUP  0.98  #QF  0.98
 34 ILE  HN     34 ILE  HB      3.70 #SUP  1.00
 34 ILE  HN     34 ILE  HG12    4.33 #SUP  0.99  #QF  0.99
 15 CYSS HB3    18 CYSS HN      3.85 #SUP  0.86  #QF  0.86
 17 VAL  HB     18 CYSS HN      3.61 #SUP  0.94  #QF  0.94
 15 CYSS HB2    18 CYSS HN      4.96 #SUP  0.98  #QF  0.98
 28 LEU  HB2    29 SER  HN      4.06 #SUP  1.00
 28 LEU  HN     29 SER  HN      3.41 #SUP  1.00
 29 SER  HN     29 SER  QB      3.25 #SUP  0.98  #QF  0.98
 29 SER  HN     31 HIS  HB3     5.40 #SUP  0.93  #QF  0.90
 28 LEU  HB3    29 SER  HN      3.55 #SUP  1.00
 28 LEU  QD2    29 SER  HN      4.33 #SUP  0.94  #QF  0.90
 28 LEU  HG     29 SER  HN      4.29 #SUP  0.99  #QF  0.99
 15 CYSS HN     20 LYS  HN      4.42 #SUP  1.00
 15 CYSS HN     22 PHE  QE      4.53 #SUP  1.00
 15 CYSS HN     21 ALA  HA      3.94 #SUP  1.00
 14 GLU  HA     15 CYSS HN      3.00 #SUP  0.96  #QF  0.96
 14 GLU  QB     15 CYSS HN      4.11 #SUP  1.00
 15 CYSS HN     20 LYS  HB2     5.47 #SUP  1.00  #QF  0.98
 28 LEU  HA     32 GLN  HN      4.51 #SUP  1.00
 32 GLN  HN     32 GLN  QG      3.47 #SUP  1.00
 32 GLN  HN     32 GLN  HB2     3.44 #SUP  1.00
 31 HIS  HB3    32 GLN  HN      3.66 #SUP  1.00
 28 LEU  QD1    32 GLN  HN      4.30 #SUP  1.00
 30 VAL  HN     30 VAL  HB      3.18 #SUP  1.00
 29 SER  HN     30 VAL  HN      3.67 #SUP  0.99  #QF  0.99
 29 SER  QB     30 VAL  HN      3.55 #SUP  0.99  #QF  0.99
 30 VAL  HN     31 HIS  HB3     4.73 #SUP  0.85  #QF  0.85
 30 VAL  HN     30 VAL  QG1     3.92 #SUP  0.99  #QF  0.99
 31 HIS  HN     32 GLN  HN      3.60 #SUP  1.00
 28 LEU  HA     31 HIS  HN      3.97 #SUP  0.99  #QF  0.99
 31 HIS  HN     31 HIS  HB3     3.14 #SUP  0.99  #QF  0.99
 31 HIS  HN     31 HIS  HB2     3.30 #SUP  1.00
 30 VAL  HB     31 HIS  HN      3.47 #SUP  1.00
 30 VAL  QG2    31 HIS  HN      4.04 #SUP  0.99  #QF  0.99
 30 VAL  QG1    31 HIS  HN      4.04 #SUP  1.00
 17 VAL  HN     19 GLY  HN      4.42 #SUP  1.00
 15 CYSS HB3    19 GLY  HN      3.70 #SUP  0.99  #QF  0.99
 15 CYSS HB2    19 GLY  HN      4.26 #SUP  0.99  #QF  0.99
 24 HIS  HB3    27 SER  HN      4.49 #SUP  0.96  #QF  0.96
 19 GLY  HN     20 LYS  HB2     4.22 #SUP  0.54  #QF  0.54
 24 HIS  HB2    27 SER  HN      4.49 #SUP  0.87  #QF  0.87
 18 CYSS HN     19 GLY  HN      3.08 #SUP  0.93  #QF  0.93
 19 GLY  HN     20 LYS  HN      3.41 #SUP  1.00  #QF  0.98
 13 TYR  QE     24 HIS  HA      3.65 #SUP  0.50  #QF  0.50
 13 TYR  HA     13 TYR  QE      4.93 #SUP  0.99  #QF  0.99
 12 PRO  QD     13 TYR  QE      4.38 #SUP  0.95  #QF  0.95
 13 TYR  QE     25 ARG  QD      4.21 #SUP  0.95  #QF  0.95
 12 PRO  HG3    13 TYR  QE      4.69 #SUP  0.98  #QF  0.98
 12 PRO  HG2    13 TYR  QE      4.69 #SUP  0.97  #QF  0.95
 13 TYR  QE     25 ARG  QG      3.78 #SUP  0.86  #QF  0.86
 13 TYR  QE     28 LEU  QD2     5.17 #SUP  1.00
 18 CYSS HA     35 HIS  HE1     5.22 #SUP  0.99  #QF  0.99
 18 CYSS HB2    35 HIS  HE1     3.93 #SUP  0.98  #QF  0.98
 18 CYSS HB3    35 HIS  HE1     3.33 #SUP  0.99  #QF  0.99
 20 LYS  HB2    35 HIS  HE1     5.50 #SUP  0.90  #QF  0.84
 34 ILE  QG2    35 HIS  HE1     5.05 #SUP  0.64  #QF  0.64
 20 LYS  HB2    31 HIS  HE1     4.72 #SUP  0.93  #QF  0.93
 22 PHE  HZ     31 HIS  HE1     4.69 #SUP  0.99  #QF  0.99
 31 HIS  HE1    34 ILE  QD1     3.40 #SUP  0.97  #QF  0.97
 31 HIS  HE1    34 ILE  QG2     4.32 #SUP  0.99  #QF  0.99
 12 PRO  HB2    13 TYR  QD      5.22 #SUP  0.85  #QF  0.72
 13 TYR  QD     28 LEU  HB3     5.40 #SUP  0.85  #QF  0.72
 13 TYR  QD     14 GLU  HN      5.14 #SUP  1.00  #QF  0.97
 13 TYR  QD     25 ARG  HN      5.38 #SUP  1.00  #QF  0.97
 13 TYR  QD     24 HIS  HN      4.57 #SUP  0.98  #QF  0.98
 13 TYR  QD     24 HIS  HA      4.12 #SUP  0.83  #QF  0.83
 13 TYR  HA     13 TYR  QD      3.39 #SUP  0.97  #QF  0.97
 12 PRO  QD     13 TYR  QD      3.87 #SUP  0.98  #QF  0.98
 13 TYR  QD     25 ARG  HA      4.10 #SUP  0.98  #QF  0.98
 13 TYR  QD     22 PHE  HB2     4.57 #SUP  0.96  #QF  0.96
 13 TYR  QD     28 LEU  QD2     3.69 #SUP  0.99  #QF  0.99
 11 LYS  HA     13 TYR  QD      5.50 #SUP  0.88  #QF  0.88
 22 PHE  QD     31 HIS  HB3     4.81 #SUP  0.98  #QF  0.98
 15 CYSS HN     22 PHE  QD      4.64 #SUP  1.00
 22 PHE  HN     22 PHE  QD      3.36 #SUP  0.99  #QF  0.99
 21 ALA  HA     22 PHE  QD      3.76 #SUP  0.99  #QF  0.99
 14 GLU  HA     22 PHE  QD      4.33 #SUP  0.99  #QF  0.99
 22 PHE  QD     27 SER  HB2     4.16 #SUP  0.97  #QF  0.97
 20 LYS  HB3    22 PHE  QD      4.39 #SUP  0.87  #QF  0.87
 22 PHE  QD     28 LEU  HB2     3.57 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  QD1     3.27 #SUP  1.00
 20 LYS  HN     22 PHE  QE      4.90 #SUP  0.98  #QF  0.98
 21 ALA  HA     22 PHE  QE      4.66 #SUP  0.99  #QF  0.99
 22 PHE  QE     31 HIS  HA      5.19 #SUP  0.99  #QF  0.99
 15 CYSS HB3    22 PHE  QE      4.03 #SUP  0.97  #QF  0.97
 22 PHE  QE     31 HIS  HB3     4.29 #SUP  0.99  #QF  0.99
 15 CYSS HB2    22 PHE  QE      3.53 #SUP  1.00  #QF  0.97
 20 LYS  HB3    22 PHE  QE      3.92 #SUP  1.00
 22 PHE  QE     28 LEU  HB2     4.86 #SUP  1.00
 22 PHE  QE     28 LEU  QD1     3.58 #SUP  0.98  #QF  0.98
 14 GLU  HA     22 PHE  QE      4.98 #SUP  0.89  #QF  0.89
 14 GLU  HA     21 ALA  HA      3.33 #SUP  0.96  #QF  0.96
 20 LYS  HB2    22 PHE  HZ      4.19 #SUP  1.00
 22 PHE  QD     22 PHE  HZ      4.14 #SUP  1.00
 22 PHE  HZ     31 HIS  HB3     4.42 #SUP  1.00
 22 PHE  HZ     31 HIS  HB2     3.85 #SUP  0.99  #QF  0.34
 20 LYS  HB3    22 PHE  HZ      3.95 #SUP  0.94  #QF  0.77
 32 GLN  HN     35 HIS  HD2     4.98 #SUP  0.97  #QF  0.97
 35 HIS  HN     35 HIS  HD2     4.27 #SUP  0.96  #QF  0.96
 35 HIS  HB3    35 HIS  HD2     3.83 #SUP  0.97  #QF  0.97
 32 GLN  QG     35 HIS  HD2     4.01 #SUP  0.94  #QF  0.94
 17 VAL  QG2    35 HIS  HD2     4.31 #SUP  0.96  #QF  0.96
 15 CYSS HA     31 HIS  HD2     5.15 #SUP  0.95  #QF  0.95
 28 LEU  HA     31 HIS  HD2     4.50 #SUP  0.99  #QF  0.99
 15 CYSS HN     31 HIS  HD2     5.13 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 GLN  HN      4.30 #SUP  1.00
 31 HIS  HB3    31 HIS  HD2     3.81 #SUP  1.00
 15 CYSS HB2    31 HIS  HD2     3.26 #SUP  0.98  #QF  0.98
 20 LYS  HB3    31 HIS  HD2     5.21 #SUP  1.00  #QF  0.89
 28 LEU  HG     31 HIS  HD2     5.50 #SUP  1.00  #QF  0.89
 20 LYS  HB2    31 HIS  HD2     5.50 #SUP  0.97  #QF  0.83
 28 LEU  HB2    31 HIS  HD2     5.50 #SUP  0.97  #QF  0.83
 17 VAL  HN     17 VAL  QG2     4.00 #SUP  1.00
 17 VAL  QG2    19 GLY  HN      5.50 #SUP  1.00  #QF  0.65
 17 VAL  QG2    18 CYSS HN      4.23 #SUP  1.00
 17 VAL  HA     17 VAL  QG2     3.30 #SUP  1.00
 17 VAL  QG2    32 GLN  QG      4.71 #SUP  1.00
 22 PHE  HB3    28 LEU  QD1     5.50 #SUP  0.97  #QF  0.28
 22 PHE  HB2    28 LEU  HB3     4.60 #SUP  0.99  #QF  0.99
 22 PHE  HB3    28 LEU  HB3     5.50 #SUP  1.00
 22 PHE  HB3    28 LEU  HB2     4.39 #SUP  1.00
 33 ARG  HN     33 ARG  QD      4.20 #SUP  1.00
 30 VAL  HA     33 ARG  QD      3.66 #SUP  1.00
 33 ARG  HB3    33 ARG  QD      3.39 #SUP  1.00  #QF  0.93
 33 ARG  HB2    33 ARG  QD      3.39 #SUP  0.98  #QF  0.98
 30 VAL  QG2    33 ARG  QD      4.43 #SUP  0.89  #QF  0.89
 30 VAL  QG1    33 ARG  QD      3.89 #SUP  0.97  #QF  0.97
 22 PHE  HB2    27 SER  HB3     4.57 #SUP  0.98  #QF  0.98
 13 TYR  HB3    22 PHE  HB2     4.24 #SUP  0.93  #QF  0.93
 22 PHE  HB2    28 LEU  HB2     3.84 #SUP  1.00
 22 PHE  HB2    28 LEU  QD2     4.98 #SUP  0.94  #QF  0.64
 22 PHE  HB2    28 LEU  QD1     5.23 #SUP  0.94  #QF  0.64
 22 PHE  HB2    28 LEU  HN      4.76 #SUP  0.99  #QF  0.99
 25 ARG  QD     28 LEU  QD2     5.36 #SUP  0.42  #QF  0.42
 34 ILE  HN     34 ILE  QG2     3.34 #SUP  1.00
 34 ILE  QG2    35 HIS  HA      5.50 #SUP  0.98  #QF  0.98
 11 LYS  HG3    11 LYS  QE      3.66 #SUP  0.95  #QF  0.95
 11 LYS  HG2    11 LYS  QE      3.66 #SUP  0.94  #QF  0.94
 34 ILE  HN     34 ILE  QD1     4.20 #SUP  1.00
 34 ILE  HA     34 ILE  QD1     4.20 #SUP  1.00
 34 ILE  HB     34 ILE  QD1     3.23 #SUP  0.96  #QF  0.96
 22 PHE  QD     28 LEU  HB3     4.52 #SUP  1.00
 28 LEU  HB3    32 GLN  QG      5.43 #SUP  1.00
 28 LEU  HB3    28 LEU  QD2     3.29 #SUP  1.00  #QF  0.99
 25 ARG  HA     28 LEU  HB2     4.19 #SUP  0.97  #QF  0.97
 28 LEU  HB2    28 LEU  QD2     3.72 #SUP  0.99  #QF  0.96
 28 LEU  HB2    28 LEU  QD1     3.89 #SUP  0.99  #QF  0.96
 30 VAL  HA     32 GLN  HN      5.42 #SUP  0.99  #QF  0.99
 30 VAL  HA     33 ARG  HN      4.50 #SUP  1.00
 29 SER  QB     30 VAL  HA      4.66 #SUP  0.98  #QF  0.98
 30 VAL  HA     33 ARG  HG3     4.59 #SUP  0.98  #QF  0.96
 30 VAL  HA     33 ARG  HG2     4.59 #SUP  1.00
 30 VAL  HA     30 VAL  QG2     3.01 #SUP  1.00
 30 VAL  HA     30 VAL  QG1     3.17 #SUP  1.00
 30 VAL  HA     31 HIS  HA      5.04 #SUP  0.98  #QF  0.98
 30 VAL  HA     33 ARG  HB2     5.18 #SUP  1.00
 17 VAL  HA     19 GLY  HN      5.50 #SUP  0.64  #QF  0.64
 17 VAL  HA     17 VAL  QG1     3.30 #SUP  1.00
 13 TYR  HB3    22 PHE  HN      4.58 #SUP  0.97  #QF  0.97
 13 TYR  HB3    14 GLU  HN      4.26 #SUP  1.00
 13 TYR  HN     13 TYR  HB3     3.92 #SUP  1.00
 13 TYR  HB3    28 LEU  HB3     4.27 #SUP  1.00
 13 TYR  HB3    28 LEU  HG      5.08 #SUP  1.00
 13 TYR  HB3    28 LEU  HB2     3.86 #SUP  1.00
 13 TYR  HB3    28 LEU  QD2     3.23 #SUP  1.00
 13 TYR  HB2    22 PHE  QD      4.61 #SUP  0.97  #QF  0.97
 13 TYR  HB2    28 LEU  HB3     4.80 #SUP  0.99  #QF  0.99
 13 TYR  HB2    28 LEU  HB2     3.95 #SUP  1.00
 13 TYR  HB2    28 LEU  QD2     3.86 #SUP  1.00
 23 SER  HB2    24 HIS  HN      4.65 #SUP  0.94  #QF  0.94
 12 PRO  HA     13 TYR  HN      3.45 #SUP  0.99  #QF  0.99
 12 PRO  HA     13 TYR  QD      5.25 #SUP  1.00
 34 ILE  HA     34 ILE  HB      2.95 #SUP  1.00
 34 ILE  HA     34 ILE  HG12    3.95 #SUP  1.00
 34 ILE  HA     34 ILE  HG13    3.95 #SUP  0.81  #QF  0.81
 34 ILE  HA     34 ILE  QG2     3.12 #SUP  0.99  #QF  0.99
 14 GLU  HG3    21 ALA  HA      4.92 #SUP  0.99  #QF  0.99
 14 GLU  HG3    15 CYSS HN      4.69 #SUP  0.98  #QF  0.98
 14 GLU  HG2    15 CYSS HN      4.69 #SUP  0.99  #QF  0.99
 14 GLU  HG2    21 ALA  HA      4.92 #SUP  0.99  #QF  0.99
 28 LEU  HN     29 SER  QB      4.92 #SUP  0.93  #QF  0.93
 28 LEU  HB3    29 SER  QB      4.99 #SUP  0.99  #QF  0.95
 22 PHE  QD     27 SER  HB3     4.16 #SUP  0.97  #QF  0.97
 22 PHE  HB3    27 SER  HB3     4.02 #SUP  0.99  #QF  0.99
 24 HIS  HN     27 SER  HB2     4.63 #SUP  0.95  #QF  0.95
 22 PHE  HB3    27 SER  HB2     4.02 #SUP  1.00
 22 PHE  HB2    27 SER  HB2     4.57 #SUP  1.00
 32 GLN  QG     33 ARG  HN      4.99 #SUP  0.85  #QF  0.85
 28 LEU  HG     29 SER  HA      4.28 #SUP  0.99  #QF  0.99
 28 LEU  QD2    29 SER  HA      4.77 #SUP  0.98  #QF  0.71
 28 LEU  QD1    29 SER  HA      5.15 #SUP  0.98  #QF  0.71
 15 CYSS HA     32 GLN  QG      4.87 #SUP  0.88  #QF  0.88
 31 HIS  HD2    32 GLN  QG      4.00 #SUP  0.96  #QF  0.96
  8 THR  HA      8 THR  QG2     3.80 #SUP  0.90  #QF  0.90
 29 SER  HA     32 GLN  HN      4.30 #SUP  0.96  #QF  0.96
 29 SER  HA     32 GLN  QG      4.09 #SUP  0.98  #QF  0.98
 29 SER  HA     32 GLN  HB2     3.92 #SUP  0.99  #QF  0.99
 29 SER  HA     32 GLN  HB3     4.89 #SUP  1.00
 28 LEU  HN     29 SER  HA      5.50 #SUP  0.99  #QF  0.98
 28 LEU  HB3    29 SER  HA      4.64 #SUP  0.98  #QF  0.98
 27 SER  HA     31 HIS  HN      4.61 #SUP  0.95  #QF  0.95
 16 SER  HA     19 GLY  HN      4.86 #SUP  0.76  #QF  0.76
 16 SER  HA     16 SER  QB      2.84 #SUP  0.88  #QF  0.88
 27 SER  HA     30 VAL  HN      4.09 #SUP  0.98  #QF  0.98
 27 SER  HA     30 VAL  HB      3.51 #SUP  0.99  #QF  0.99
 27 SER  HA     30 VAL  QG1     4.63 #SUP  0.98  #QF  0.98
 20 LYS  HB2    21 ALA  HN      4.01 #SUP  0.99  #QF  0.99
 20 LYS  HB2    22 PHE  QE      4.14 #SUP  0.99  #QF  0.99
 11 LYS  HB2    12 PRO  QD      4.62 #SUP  1.00
 11 LYS  HB3    23 SER  HA      5.03 #SUP  0.95  #QF  0.95
 25 ARG  HA     29 SER  HN      4.61 #SUP  0.99  #QF  0.99
 25 ARG  HA     28 LEU  HB3     3.52 #SUP  0.98  #QF  0.98
 25 ARG  HA     25 ARG  QG      3.69 #SUP  0.89  #QF  0.80
 25 ARG  HA     28 LEU  QD2     4.00 #SUP  0.98  #QF  0.98
 13 TYR  QE     25 ARG  HA      4.56 #SUP  0.98  #QF  0.98
 14 GLU  QB     21 ALA  HA      4.56 #SUP  0.99  #QF  0.99
 31 HIS  HA     34 ILE  HN      4.41 #SUP  0.93  #QF  0.93
 31 HIS  HA     33 ARG  HN      4.87 #SUP  0.99  #QF  0.99
 30 VAL  HB     31 HIS  HA      4.64 #SUP  0.98  #QF  0.98
 30 VAL  QG2    31 HIS  HA      5.50 #SUP  0.97  #QF  0.97
 31 HIS  HA     34 ILE  QG2     4.04 #SUP  0.96  #QF  0.96
 31 HIS  HA     31 HIS  HD2     4.82 #SUP  0.98  #QF  0.98
 31 HIS  HA     34 ILE  QD1     4.34 #SUP  0.91  #QF  0.91
 32 GLN  HA     34 ILE  HN      4.22 #SUP  0.99  #QF  0.99
 32 GLN  HA     34 ILE  QD1     5.50 #SUP  0.93  #QF  0.89
 31 HIS  HD2    32 GLN  HA      3.62 #SUP  0.99  #QF  0.99
 32 GLN  HA     35 HIS  HD2     3.25 #SUP  0.97  #QF  0.97
 32 GLN  HA     32 GLN  QG      3.29 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 GLN  HA      4.68 #SUP  0.99  #QF  0.99
 32 GLN  HA     34 ILE  QG2     4.88 #SUP  0.73  #QF  0.73
 18 CYSS HB2    20 LYS  HB2     4.87 #SUP  0.53  #QF  0.53
 18 CYSS HB2    19 GLY  HN      4.12 #SUP  1.00  #QF  0.81
 18 CYSS HN     18 CYSS HB2     3.94 #SUP  1.00
 18 CYSS HA     18 CYSS HB2     3.02 #SUP  1.00
 18 CYSS HN     18 CYSS HB3     3.82 #SUP  1.00
 17 VAL  HB     18 CYSS HB3     4.83 #SUP  0.99  #QF  0.99
 18 CYSS HB3    20 LYS  HB2     5.48 #SUP  0.99  #QF  0.99
 17 VAL  HB     35 HIS  HD2     4.39 #SUP  0.99  #QF  0.99
 17 VAL  HB     19 GLY  HN      5.50 #SUP  0.96  #QF  0.74
 17 VAL  HB     35 HIS  HE1     5.50 #SUP  0.96  #QF  0.74
 26 GLN  HA     30 VAL  HN      4.73 #SUP  0.98  #QF  0.98
 26 GLN  HA     29 SER  HN      4.07 #SUP  0.98  #QF  0.98
 26 GLN  HA     26 GLN  QG      3.54 #SUP  0.97  #QF  0.97
 12 PRO  HB3    13 TYR  QD      5.22 #SUP  0.99  #QF  0.99
 33 ARG  HA     33 ARG  QD      4.38 #SUP  1.00
 29 SER  QB     30 VAL  HB      4.96 #SUP  0.24  #QF  0.24
 20 LYS  HA     21 ALA  HN      2.72 #SUP  0.98  #QF  0.98
 20 LYS  HA     20 LYS  HG3     3.77 #SUP  1.00
 20 LYS  HA     20 LYS  HG2     3.77 #SUP  1.00
 22 PHE  QD     28 LEU  HA      3.95 #SUP  1.00
 22 PHE  QE     28 LEU  HA      4.29 #SUP  0.96  #QF  0.96
 27 SER  HA     28 LEU  HA      4.88 #SUP  0.95  #QF  0.95
 22 PHE  HB2    28 LEU  HA      4.62 #SUP  1.00
 28 LEU  HA     28 LEU  HG      3.93 #SUP  1.00
 28 LEU  HA     28 LEU  QD1     3.08 #SUP  1.00
 10 GLU  HA     11 LYS  HB2     4.90 #SUP  0.96  #QF  0.96
 33 ARG  HN     33 ARG  HB3     3.76 #SUP  1.00
 30 VAL  HA     33 ARG  HB3     5.18 #SUP  0.86  #QF  0.86
 15 CYSS HN     15 CYSS HB3     3.23 #SUP  1.00
 15 CYSS HB3    20 LYS  HN      3.35 #SUP  1.00  #QF  0.75
 15 CYSS HB3    31 HIS  HD2     4.43 #SUP  0.99  #QF  0.99
 15 CYSS HB3    20 LYS  HB3     4.53 #SUP  1.00
 15 CYSS HB3    20 LYS  HB2     4.43 #SUP  1.00
 15 CYSS HB3    28 LEU  QD1     4.10 #SUP  1.00
 15 CYSS HN     15 CYSS HB2     3.25 #SUP  1.00
 15 CYSS HB2    20 LYS  HN      3.76 #SUP  0.99  #QF  0.99
 15 CYSS HB2    22 PHE  QD      4.84 #SUP  0.99  #QF  0.99
 14 GLU  HA     15 CYSS HB2     4.48 #SUP  0.98  #QF  0.98
 15 CYSS HB2    20 LYS  HB2     4.43 #SUP  1.00
 15 CYSS HB2    20 LYS  HB3     4.64 #SUP  0.99  #QF  0.99
 20 LYS  HA     20 LYS  HD3     4.74 #SUP  1.00
 11 LYS  HA     11 LYS  QD      5.00 #SUP  0.96  #QF  0.96
 20 LYS  HA     20 LYS  HD2     4.74 #SUP  0.98  #QF  0.98
 20 LYS  HD3    22 PHE  HZ      4.55 #SUP  0.99  #QF  0.99
 20 LYS  HD2    22 PHE  HZ      4.55 #SUP  0.98  #QF  0.98
 17 VAL  QG1    35 HIS  HB2     4.31 #SUP  1.00
 31 HIS  HB3    33 ARG  HN      5.49 #SUP  0.99  #QF  0.99
 28 LEU  HA     31 HIS  HB3     3.40 #SUP  0.96  #QF  0.96
 30 VAL  HB     31 HIS  HB3     4.95 #SUP  0.98  #QF  0.98
 22 PHE  QD     31 HIS  HB2     4.89 #SUP  0.92  #QF  0.92
 28 LEU  HA     31 HIS  HB2     3.93 #SUP  1.00
 31 HIS  HB2    32 GLN  HN      4.04 #SUP  1.00
 35 HIS  HB2    35 HIS  HD2     3.83 #SUP  1.00
 17 VAL  QG2    35 HIS  HB2     4.31 #SUP  0.99  #QF  0.99
 17 VAL  QG1    35 HIS  HB3     4.31 #SUP  1.00
 17 VAL  QG2    35 HIS  HB3     4.31 #SUP  1.00
 31 HIS  HD2    32 GLN  HB2     4.92 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 GLN  HB2     4.57 #SUP  1.00
 32 GLN  HN     32 GLN  HB3     3.79 #SUP  1.00
 33 ARG  HA     33 ARG  HG3     3.89 #SUP  1.00
 33 ARG  HA     33 ARG  HG2     3.89 #SUP  1.00
 28 LEU  HG     32 GLN  QG      4.06 #SUP  0.97  #QF  0.97
 11 LYS  HA     11 LYS  HG2     4.06 #SUP  0.95  #QF  0.95
 13 TYR  QD     25 ARG  QG      4.86 #SUP  0.71  #QF  0.71
 22 PHE  QE     28 LEU  QD2     5.50 #SUP  1.00
 14 GLU  HA     28 LEU  QD2     4.98 #SUP  0.87  #QF  0.87
 28 LEU  HA     28 LEU  QD2     4.29 #SUP  1.00
 22 PHE  QD     28 LEU  QD2     4.71 #SUP  0.99  #QF  0.99
 28 LEU  QD2    32 GLN  HE21    4.96 #SUP  1.00
 13 TYR  HA     28 LEU  QD2     4.08 #SUP  0.98  #QF  0.98
 15 CYSS HB3    28 LEU  QD2     5.50 #SUP  0.62  #QF  0.25
 22 PHE  HB3    28 LEU  QD2     5.50 #SUP  0.62  #QF  0.25
 28 LEU  QD2    32 GLN  QG      4.46 #SUP  1.00
 34 ILE  HN     34 ILE  HG13    4.33 #SUP  1.00
 20 LYS  HN     20 LYS  HG3     4.77 #SUP  1.00
 11 LYS  HA     11 LYS  HG3     4.06 #SUP  0.95  #QF  0.95
 39 LYS  HA     40 PRO  HD2     3.44 #SUP  0.96  #QF  0.96
 39 LYS  HA     40 PRO  HD3     3.44 #SUP  0.96  #QF  0.96
 12 PRO  QD     23 SER  HA      3.73 #SUP  0.77  #QF  0.77
 11 LYS  HA     12 PRO  QD      3.08 #SUP  0.79  #QF  0.79
 11 LYS  HB3    12 PRO  QD      4.27 #SUP  0.85  #QF  0.85
 42 GLY  QA     43 PRO  QD      3.33 #SUP  0.79  #QF  0.79
 28 LEU  QD1    29 SER  HN      4.84 #SUP  1.00  #QF  0.97
 29 SER  HN     30 VAL  QG2     5.28 #SUP  1.00  #QF  0.97
 22 PHE  HN     28 LEU  QD1     4.96 #SUP  0.94  #QF  0.94
 28 LEU  QD1    32 GLN  HE21    4.97 #SUP  1.00
 21 ALA  HA     28 LEU  QD1     4.82 #SUP  0.89  #QF  0.89
 14 GLU  HA     28 LEU  QD1     4.46 #SUP  0.99  #QF  0.99
 28 LEU  QD1    31 HIS  HB3     3.88 #SUP  1.00
 15 CYSS HN     28 LEU  QD1     3.99 #SUP  1.00
 28 LEU  QD1    31 HIS  HD2     3.35 #SUP  0.98  #QF  0.98
 15 CYSS HA     28 LEU  QD1     3.31 #SUP  0.96  #QF  0.96
 15 CYSS HB2    28 LEU  QD1     3.29 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 GLN  QG      3.34 #SUP  0.89  #QF  0.89
 28 LEU  QD1    32 GLN  HB3     5.01 #SUP  0.99  #QF  0.99
 30 VAL  HN     30 VAL  QG2     3.02 #SUP  0.99  #QF  0.99
 27 SER  HA     30 VAL  QG2     3.61 #SUP  0.99  #QF  0.99
 26 GLN  HA     30 VAL  QG2     4.45 #SUP  0.62  #QF  0.62
 29 SER  QB     30 VAL  QG2     3.92 #SUP  0.96  #QF  0.96
 26 GLN  QG     30 VAL  QG2     4.03 #SUP  0.87  #QF  0.87
 14 GLU  HA     21 ALA  QB      3.70 #SUP  0.93  #QF  0.93
 15 CYSS HN     21 ALA  QB      4.66 #SUP  0.97  #QF  0.97
 20 LYS  HA     21 ALA  QB      3.98 #SUP  0.86  #QF  0.86
 17 VAL  QG1    19 GLY  HN      5.50 #SUP  0.95  #QF  0.93
 17 VAL  QG1    32 GLN  QG      4.71 #SUP  0.61  #QF  0.61
 17 VAL  HN     17 VAL  QG1     4.00 #SUP  0.99  #QF  0.99
 17 VAL  QG1    18 CYSS HN      4.23 #SUP  1.00
 17 VAL  QG1    35 HIS  HD2     4.31 #SUP  0.99  #QF  0.99
 30 VAL  QG1    31 HIS  HA      3.84 #SUP  1.00
 30 VAL  QG1    31 HIS  HB2     4.81 #SUP  0.95  #QF  0.95
 10 GLU  HA     11 LYS  QG      4.71 
 11 LYS  HA     11 LYS  QG      3.55 
 11 LYS  HA     12 PRO  QG      4.53 
 11 LYS  QG     12 PRO  QD      4.79 
 11 LYS  QG     23 SER  HA      4.77 
 11 LYS  QG     23 SER  QB      4.38 
 11 LYS  QD     23 SER  QB      4.56 
 12 PRO  QB     13 TYR  HN      3.98 
 12 PRO  QB     13 TYR  QD      4.38 
 12 PRO  QB     13 TYR  QE      4.72 
 12 PRO  QG     13 TYR  HN      4.23 
 12 PRO  QG     13 TYR  QD      3.88 
 12 PRO  QG     13 TYR  QE      3.82 
 13 TYR  QE     25 ARG  QB      4.44 
 14 GLU  HN     14 GLU  QG      4.30 
 14 GLU  QB     19 GLY  QA      5.34 
 14 GLU  QG     19 GLY  QA      4.22 
 15 CYSS HB3    17 VAL  QQG     4.25 
 15 CYSS HB3    19 GLY  QA      4.56 
 16 SER  HA     17 VAL  QQG     5.44 
 16 SER  QB     17 VAL  QQG     4.46 
 17 VAL  HN     17 VAL  QQG     2.98 
 17 VAL  HA     17 VAL  QQG     2.79 
 17 VAL  QQG    18 CYSS HN      3.54 
 17 VAL  QQG    18 CYSS HA      4.19 
 17 VAL  QQG    18 CYSS HB2     4.43 
 17 VAL  QQG    18 CYSS HB3     3.86 
 17 VAL  QQG    19 GLY  HN      4.21 
 17 VAL  QQG    32 GLN  QG      4.14 
 17 VAL  QQG    35 HIS  QB      3.26 
 17 VAL  QQG    35 HIS  HD2     3.58 
 17 VAL  QQG    35 HIS  HE1     3.89 
 18 CYSS HN     19 GLY  QA      4.83 
 20 LYS  HN     20 LYS  QG      4.17 
 20 LYS  HB2    20 LYS  QE      5.09 
 20 LYS  QG     20 LYS  QE      3.33 
 20 LYS  QG     21 ALA  HN      3.83 
 20 LYS  QG     22 PHE  HN      5.34 
 20 LYS  QG     22 PHE  HZ      4.40 
 20 LYS  QD     22 PHE  QE      5.34 
 20 LYS  QD     22 PHE  HZ      3.93 
 20 LYS  QD     31 HIS  HE1     3.75 
 20 LYS  QE     31 HIS  HE1     5.14 
 22 PHE  QD     27 SER  QB      3.46 
 22 PHE  QE     27 SER  QB      4.47 
 23 SER  QB     24 HIS  HN      3.88 
 23 SER  QB     24 HIS  HD2     4.60 
 24 HIS  HN     24 HIS  QB      3.45 
 24 HIS  HN     27 SER  QB      3.92 
 24 HIS  QB     27 SER  QB      3.94 
 24 HIS  HE1    26 GLN  QB      4.66 
 27 SER  HN     27 SER  QB      3.60 
 27 SER  QB     28 LEU  HN      3.61 
 27 SER  QB     28 LEU  HB3     5.34 
 27 SER  QB     28 LEU  QD1     5.34 
 27 SER  QB     30 VAL  HB      5.34 
 27 SER  QB     30 VAL  QG2     5.34 
 28 LEU  HG     32 GLN  QE2     5.34 
 28 LEU  QD1    32 GLN  QE2     4.13 
 28 LEU  QD2    32 GLN  QE2     4.26 
 29 SER  HA     32 GLN  QE2     5.34 
 30 VAL  HA     33 ARG  QB      4.36 
 30 VAL  HA     33 ARG  QG      3.73 
 31 HIS  HA     33 ARG  QG      5.34 
 31 HIS  HE1    34 ILE  QG1     4.60 
 32 GLN  HN     33 ARG  QG      4.62 
 32 GLN  HA     34 ILE  QG1     5.29 
 33 ARG  HN     33 ARG  QB      3.12 
 33 ARG  HN     33 ARG  QG      3.04 
 33 ARG  HA     33 ARG  QG      3.38 
 33 ARG  QB     34 ILE  HN      3.97 
 33 ARG  QG     34 ILE  HN      4.97 
 34 ILE  HN     34 ILE  QG1     3.54 
 34 ILE  QG1    35 HIS  HD2     4.84 
 34 ILE  QG1    35 HIS  HE1     3.98 
 35 HIS  HN     35 HIS  QB      3.16 
 35 HIS  QB     35 HIS  HD2     3.21 
 39 LYS  HA     40 PRO  QD      3.01 
 39 LYS  QB     40 PRO  QD      3.94 
     15   CYSS  PHI  -106.00     -46.00
     15   CYSS  PSI   122.00     182.00
     21   ALA  PHI  -148.00     -88.00
     21   ALA  PSI   109.00     169.00
     22   PHE  PHI  -158.00     -98.00
     22   PHE  PSI   112.00     172.00
     25   ARG  PHI   -89.00     -29.00
     25   ARG  PSI   -65.00      -5.00
     26   GLN  PHI   -92.00     -32.00
     26   GLN  PSI   -71.00     -11.00
     27   SER  PHI   -97.00     -37.00
     27   SER  PSI   -67.00      -7.00
     28   LEU  PHI   -92.00     -32.00
     28   LEU  PSI   -73.00     -13.00
     29   SER  PHI   -93.00     -33.00
     29   SER  PSI   -69.00      -9.00
     30   VAL  PHI   -94.00     -34.00
     30   VAL  PSI   -75.00     -15.00
     31   HIS  PHI   -90.00     -30.00
     31   HIS  PSI   -72.00     -12.00
     32   GLN  PHI   -95.00     -35.00
     32   GLN  PSI   -71.00     -11.00
     33   ARG  PHI   -95.00     -35.00
     33   ARG  PSI   -71.00     -11.00
     34   ILE  PHI   -99.00     -39.00
     34   ILE  PSI   -55.00       5.00
     35   HIS  PHI  -133.00     -73.00
     35   HIS  PSI   -30.00      30.00

     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  -5.739 -29.424   6.036
    2    HA2  GLY   1           1HA      GLY   1  -4.346 -29.156   7.900
    3    HA3  GLY   1           2HA      GLY   1  -3.548 -27.820   7.084
    4    H    SER   2           H        SER   2  -3.745 -26.847   9.261
    5    HA   SER   2           HA       SER   2  -6.262 -25.356   9.438
    6    HB2  SER   2           1HB      SER   2  -6.590 -27.029  11.102
    7    HB3  SER   2           2HB      SER   2  -4.935 -26.870  11.689
    8    HG   SER   2           HG       SER   2  -5.474 -25.130  12.790
    9    H    SER   3           H        SER   3  -5.960 -23.236   9.695
   10    HA   SER   3           HA       SER   3  -3.275 -22.315  10.489
   11    HB2  SER   3           1HB      SER   3  -3.598 -21.675   8.227
   12    HB3  SER   3           2HB      SER   3  -5.261 -21.168   8.527
   13    HG   SER   3           HG       SER   3  -3.951 -19.352   8.421
   14    H    GLY   4           H        GLY   4  -6.693 -21.286  10.474
   15    HA2  GLY   4           1HA      GLY   4  -7.866 -20.611  12.426
   16    HA3  GLY   4           2HA      GLY   4  -6.325 -20.282  13.205
   17    H    SER   5           H        SER   5  -7.639 -19.203  10.082
   18    HA   SER   5           HA       SER   5  -8.240 -16.577  10.913
   19    HB2  SER   5           1HB      SER   5  -5.460 -17.102   9.986
   20    HB3  SER   5           2HB      SER   5  -6.246 -15.636   9.400
   21    HG   SER   5           HG       SER   5  -6.787 -15.459  11.823
   22    H    SER   6           H        SER   6  -9.744 -15.952   9.526
   23    HA   SER   6           HA       SER   6  -9.603 -16.944   6.756
   24    HB2  SER   6           1HB      SER   6 -11.863 -16.513   8.645
   25    HB3  SER   6           2HB      SER   6 -12.164 -16.193   6.937
   26    HG   SER   6           HG       SER   6 -11.459 -18.316   6.490
   27    H    GLY   7           H        GLY   7  -8.126 -14.681   7.488
   28    HA2  GLY   7           1HA      GLY   7  -7.792 -12.466   6.959
   29    HA3  GLY   7           2HA      GLY   7  -8.687 -12.873   5.503
   30    H    THR   8           H        THR   8  -8.903 -11.540   8.732
   31    HA   THR   8           HA       THR   8 -11.640 -10.627   8.176
   32    HB   THR   8           HB       THR   8 -10.181 -10.519  10.820
   33    HG1  THR   8           HG1      THR   8 -11.561 -12.380  11.282
   34   HG21  THR   8          3HG2      THR   8 -11.919  -9.207  11.345
   35   HG22  THR   8          1HG2      THR   8 -12.899 -10.671  11.270
   36   HG23  THR   8          2HG2      THR   8 -12.781  -9.615   9.862
   37    H    GLY   9           H        GLY   9  -9.540  -9.353   6.814
   38    HA2  GLY   9           1HA      GLY   9  -9.906  -6.641   7.822
   39    HA3  GLY   9           2HA      GLY   9  -8.247  -7.207   7.692
   40    H    GLU  10           H        GLU  10  -8.721  -8.794   5.309
   41    HA   GLU  10           HA       GLU  10  -7.890  -7.257   3.297
   42    HB2  GLU  10           1HB      GLU  10  -8.815  -8.799   1.726
   43    HB3  GLU  10           2HB      GLU  10  -8.409  -9.711   3.172
   44    HG2  GLU  10           1HG      GLU  10 -10.747  -9.674   3.861
   45    HG3  GLU  10           2HG      GLU  10 -11.159  -8.747   2.420
   46    H    LYS  11           H        LYS  11  -8.599  -5.697   1.947
   47    HA   LYS  11           HA       LYS  11 -11.448  -5.009   1.948
   48    HB2  LYS  11           1HB      LYS  11  -9.176  -3.279   2.813
   49    HB3  LYS  11           2HB      LYS  11 -10.498  -2.531   1.927
   50    HG2  LYS  11           1HG      LYS  11 -10.994  -4.231   4.344
   51    HG3  LYS  11           2HG      LYS  11 -10.607  -2.514   4.475
   52    HD2  LYS  11           1HD      LYS  11 -12.529  -1.968   3.068
   53    HD3  LYS  11           2HD      LYS  11 -12.909  -3.685   2.911
   54    HE2  LYS  11           1HE      LYS  11 -14.341  -2.730   4.584
   55    HE3  LYS  11           2HE      LYS  11 -13.180  -3.793   5.377
   56    HZ1  LYS  11           3HZ      LYS  11 -12.181  -1.141   5.215
   57    HZ2  LYS  11           1HZ      LYS  11 -12.428  -2.109   6.581
   58    HZ3  LYS  11           2HZ      LYS  11 -13.690  -1.157   5.980
   59    HA   PRO  12           HA       PRO  12 -10.987  -4.381  -2.370
   60    HB2  PRO  12           1HB      PRO  12 -12.628  -2.269  -2.833
   61    HB3  PRO  12           2HB      PRO  12 -13.229  -3.885  -2.442
   62    HG2  PRO  12           1HG      PRO  12 -12.894  -1.505  -0.657
   63    HG3  PRO  12           2HG      PRO  12 -14.241  -2.654  -0.748
   64    HD2  PRO  12           1HD      PRO  12 -12.329  -2.798   1.164
   65    HD3  PRO  12           2HD      PRO  12 -13.139  -4.237   0.515
   66    H    TYR  13           H        TYR  13  -9.761  -2.197  -0.176
   67    HA   TYR  13           HA       TYR  13  -8.320  -0.776  -2.301
   68    HB2  TYR  13           1HB      TYR  13  -9.330   0.606   0.186
   69    HB3  TYR  13           2HB      TYR  13  -8.559   1.344  -1.213
   70    HD1  TYR  13           HD2      TYR  13  -9.797   1.402  -3.398
   71    HD2  TYR  13           HD1      TYR  13 -11.666   0.234   0.242
   72    HE1  TYR  13           HE2      TYR  13 -12.004   1.792  -4.412
   73    HE2  TYR  13           HE1      TYR  13 -13.878   0.620  -0.763
   74    HH   TYR  13           HH       TYR  13 -14.631   0.629  -3.602
   75    H    GLU  14           H        GLU  14  -6.302  -1.495  -2.057
   76    HA   GLU  14           HA       GLU  14  -5.045  -1.201   0.572
   77    HB2  GLU  14           1HB      GLU  14  -5.674  -3.571   0.350
   78    HB3  GLU  14           2HB      GLU  14  -4.780  -3.664  -1.161
   79    HG2  GLU  14           1HG      GLU  14  -2.776  -2.867   0.294
   80    HG3  GLU  14           2HG      GLU  14  -3.761  -3.456   1.632
   81    H    CYS  15           H        CYS  15  -3.208  -0.100   0.433
   82    HA   CYS  15           HA       CYS  15  -2.181   0.798  -2.044
   83    HB2  CYS  15           1HB      CYS  15  -2.009   1.792   0.400
   84    HB3  CYS  15           2HB      CYS  15  -0.507   0.873   0.430
   85    H    SER  16           H        SER  16  -0.133   0.391  -2.997
   86    HA   SER  16           HA       SER  16   0.914  -2.299  -2.402
   87    HB2  SER  16           1HB      SER  16  -0.222  -1.662  -4.708
   88    HB3  SER  16           2HB      SER  16   1.375  -0.996  -5.053
   89    HG   SER  16           HG       SER  16   2.192  -3.118  -4.411
   90    H    VAL  17           H        VAL  17   1.841   0.937  -3.536
   91    HA   VAL  17           HA       VAL  17   4.550   0.737  -3.704
   92    HB   VAL  17           HB       VAL  17   4.562   3.129  -2.670
   93   HG11  VAL  17          1HG1      VAL  17   4.546   3.758  -4.804
   94   HG12  VAL  17          2HG1      VAL  17   4.080   2.106  -5.211
   95   HG13  VAL  17          3HG1      VAL  17   2.842   3.342  -4.982
   96   HG21  VAL  17          3HG2      VAL  17   1.602   2.785  -3.126
   97   HG22  VAL  17          1HG2      VAL  17   2.365   2.807  -1.536
   98   HG23  VAL  17          2HG2      VAL  17   2.437   4.235  -2.569
   99    H    CYS  18           H        CYS  18   2.647   1.101  -0.742
  100    HA   CYS  18           HA       CYS  18   5.087   0.527   0.810
  101    HB2  CYS  18           1HB      CYS  18   4.220   1.806   2.620
  102    HB3  CYS  18           2HB      CYS  18   3.995   2.784   1.173
  103    H    GLY  19           H        GLY  19   1.722  -0.259   0.268
  104    HA2  GLY  19           1HA      GLY  19   0.803  -2.403   0.603
  105    HA3  GLY  19           2HA      GLY  19   2.123  -2.772   1.703
  106    H    LYS  20           H        LYS  20  -0.772  -0.738   1.402
  107    HA   LYS  20           HA       LYS  20  -1.273  -1.200   4.263
  108    HB2  LYS  20           1HB      LYS  20  -0.384   1.149   3.633
  109    HB3  LYS  20           2HB      LYS  20  -1.980   1.405   2.940
  110    HG2  LYS  20           1HG      LYS  20  -3.033   1.299   5.007
  111    HG3  LYS  20           2HG      LYS  20  -1.672   0.470   5.766
  112    HD2  LYS  20           1HD      LYS  20  -1.453   3.275   4.703
  113    HD3  LYS  20           2HD      LYS  20  -2.002   2.931   6.345
  114    HE2  LYS  20           1HE      LYS  20   0.609   1.954   5.201
  115    HE3  LYS  20           2HE      LYS  20   0.441   3.439   6.136
  116    HZ1  LYS  20           3HZ      LYS  20  -0.776   1.345   7.549
  117    HZ2  LYS  20           1HZ      LYS  20   0.581   2.257   7.985
  118    HZ3  LYS  20           2HZ      LYS  20   0.770   0.836   7.087
  119    H    ALA  21           H        ALA  21  -3.593  -0.692   4.844
  120    HA   ALA  21           HA       ALA  21  -5.393  -1.382   2.615
  121    HB1  ALA  21           3HB      ALA  21  -4.793  -2.986   4.824
  122    HB2  ALA  21           1HB      ALA  21  -6.399  -2.328   5.138
  123    HB3  ALA  21           2HB      ALA  21  -6.087  -3.221   3.649
  124    H    PHE  22           H        PHE  22  -7.564  -0.626   2.796
  125    HA   PHE  22           HA       PHE  22  -8.191   1.273   4.898
  126    HB2  PHE  22           1HB      PHE  22  -8.232   2.169   2.013
  127    HB3  PHE  22           2HB      PHE  22  -8.589   3.143   3.435
  128    HD1  PHE  22           HD1      PHE  22  -5.899   1.384   1.618
  129    HD2  PHE  22           HD2      PHE  22  -6.874   4.215   4.644
  130    HE1  PHE  22           HE1      PHE  22  -3.539   2.068   1.734
  131    HE2  PHE  22           HE2      PHE  22  -4.515   4.904   4.764
  132    HZ   PHE  22           HZ       PHE  22  -2.844   3.831   3.308
  133    H    SER  23           H        SER  23 -10.444   2.242   4.469
  134    HA   SER  23           HA       SER  23 -12.182   0.023   3.706
  135    HB2  SER  23           1HB      SER  23 -13.910   1.820   4.693
  136    HB3  SER  23           2HB      SER  23 -12.979   0.739   5.729
  137    HG   SER  23           HG       SER  23 -12.661   3.475   5.257
  138    H    HIS  24           H        HIS  24 -11.897   3.522   3.114
  139    HA   HIS  24           HA       HIS  24 -13.518   3.168   0.683
  140    HB2  HIS  24           1HB      HIS  24 -13.988   4.909   2.681
  141    HB3  HIS  24           2HB      HIS  24 -12.926   5.898   1.684
  142    HD1  HIS  24           HD1      HIS  24 -13.939   6.974  -0.341
  143    HD2  HIS  24           HD2      HIS  24 -16.396   4.061   1.312
  144    HE1  HIS  24           HE1      HIS  24 -16.124   7.161  -1.571
  145    H    ARG  25           H        ARG  25 -12.869   4.242  -1.251
  146    HA   ARG  25           HA       ARG  25 -10.129   3.992  -1.838
  147    HB2  ARG  25           1HB      ARG  25 -12.221   3.959  -3.401
  148    HB3  ARG  25           2HB      ARG  25 -11.961   5.696  -3.490
  149    HG2  ARG  25           1HG      ARG  25  -9.860   5.439  -4.509
  150    HG3  ARG  25           2HG      ARG  25  -9.783   3.725  -4.095
  151    HD2  ARG  25           1HD      ARG  25 -11.813   3.413  -5.571
  152    HD3  ARG  25           2HD      ARG  25 -11.552   5.066  -6.126
  153    HE   ARG  25           HE       ARG  25 -10.107   2.750  -6.926
  154   HH11  ARG  25          1HH1      ARG  25  -9.786   6.165  -6.330
  155   HH12  ARG  25          2HH1      ARG  25  -8.456   6.364  -7.422
  156   HH21  ARG  25          1HH2      ARG  25  -8.356   2.999  -8.368
  157   HH22  ARG  25          2HH2      ARG  25  -7.644   4.562  -8.582
  158    H    GLN  26           H        GLN  26 -12.156   6.870  -1.347
  159    HA   GLN  26           HA       GLN  26 -10.317   8.851  -1.862
  160    HB2  GLN  26           1HB      GLN  26 -11.694  10.318  -0.649
  161    HB3  GLN  26           2HB      GLN  26 -12.787   9.067  -1.224
  162    HG2  GLN  26           1HG      GLN  26 -12.419   7.958   1.048
  163    HG3  GLN  26           2HG      GLN  26 -11.733   9.504   1.544
  164   HE21  GLN  26          1HE2      GLN  26 -13.275  10.128   2.958
  165   HE22  GLN  26          2HE2      GLN  26 -14.916  10.452   2.525
  166    H    SER  27           H        SER  27 -10.646   6.857   1.010
  167    HA   SER  27           HA       SER  27  -8.819   8.335   2.616
  168    HB2  SER  27           1HB      SER  27 -10.110   5.640   2.799
  169    HB3  SER  27           2HB      SER  27  -8.752   6.012   3.860
  170    HG   SER  27           HG       SER  27  -9.967   7.923   4.477
  171    H    LEU  28           H        LEU  28  -8.493   5.822   0.234
  172    HA   LEU  28           HA       LEU  28  -5.814   5.092   0.953
  173    HB2  LEU  28           1HB      LEU  28  -7.041   3.418  -0.132
  174    HB3  LEU  28           2HB      LEU  28  -7.592   4.519  -1.393
  175    HG   LEU  28           HG       LEU  28  -5.298   4.569  -2.307
  176   HD11  LEU  28          1HD1      LEU  28  -4.774   3.020   0.130
  177   HD12  LEU  28          2HD1      LEU  28  -3.700   4.045  -0.821
  178   HD13  LEU  28          3HD1      LEU  28  -4.020   2.388  -1.334
  179   HD21  LEU  28          3HD2      LEU  28  -5.860   2.863  -3.622
  180   HD22  LEU  28          1HD2      LEU  28  -7.212   2.576  -2.527
  181   HD23  LEU  28          2HD2      LEU  28  -5.697   1.700  -2.305
  182    H    SER  29           H        SER  29  -7.314   7.287  -1.349
  183    HA   SER  29           HA       SER  29  -5.023   7.900  -2.861
  184    HB2  SER  29           1HB      SER  29  -6.414  10.178  -3.097
  185    HB3  SER  29           2HB      SER  29  -6.887   8.696  -3.927
  186    HG   SER  29           HG       SER  29  -8.063   9.983  -1.763
  187    H    VAL  30           H        VAL  30  -6.562   9.867  -0.310
  188    HA   VAL  30           HA       VAL  30  -4.639  11.809  -0.042
  189    HB   VAL  30           HB       VAL  30  -6.350  10.562   2.109
  190   HG11  VAL  30          1HG1      VAL  30  -4.364  11.670   3.067
  191   HG12  VAL  30          2HG1      VAL  30  -4.816  13.156   2.231
  192   HG13  VAL  30          3HG1      VAL  30  -5.867  12.493   3.482
  193   HG21  VAL  30          3HG2      VAL  30  -7.138  13.190   1.513
  194   HG22  VAL  30          1HG2      VAL  30  -6.859  12.397  -0.038
  195   HG23  VAL  30          2HG2      VAL  30  -7.988  11.695   1.121
  196    H    HIS  31           H        HIS  31  -4.556   8.511   1.083
  197    HA   HIS  31           HA       HIS  31  -2.364   8.838   2.881
  198    HB2  HIS  31           1HB      HIS  31  -3.518   6.924   3.404
  199    HB3  HIS  31           2HB      HIS  31  -3.859   6.540   1.719
  200    HD1  HIS  31           HD1      HIS  31  -1.188   6.187   4.337
  201    HD2  HIS  31           HD2      HIS  31  -2.015   4.881   0.480
  202    HE1  HIS  31           HE1      HIS  31   0.512   4.398   3.854
  203    H    GLN  32           H        GLN  32  -2.633   7.485  -0.403
  204    HA   GLN  32           HA       GLN  32  -0.032   6.787  -0.876
  205    HB2  GLN  32           1HB      GLN  32  -2.077   8.004  -2.723
  206    HB3  GLN  32           2HB      GLN  32  -0.506   7.457  -3.294
  207    HG2  GLN  32           1HG      GLN  32  -1.079   5.210  -2.275
  208    HG3  GLN  32           2HG      GLN  32  -2.723   5.823  -2.106
  209   HE21  GLN  32          1HE2      GLN  32  -2.216   3.599  -3.605
  210   HE22  GLN  32          2HE2      GLN  32  -2.466   3.950  -5.278
  211    H    ARG  33           H        ARG  33  -1.309   9.955  -0.455
  212    HA   ARG  33           HA       ARG  33   0.522  11.524  -1.836
  213    HB2  ARG  33           1HB      ARG  33  -0.813  12.088   0.818
  214    HB3  ARG  33           2HB      ARG  33  -0.011  13.290  -0.184
  215    HG2  ARG  33           1HG      ARG  33  -1.631  12.929  -1.955
  216    HG3  ARG  33           2HG      ARG  33  -2.417  11.672  -0.996
  217    HD2  ARG  33           1HD      ARG  33  -3.748  13.519  -0.581
  218    HD3  ARG  33           2HD      ARG  33  -2.645  13.529   0.795
  219    HE   ARG  33           HE       ARG  33  -1.738  15.119  -1.419
  220   HH11  ARG  33          1HH1      ARG  33  -3.715  15.069   1.446
  221   HH12  ARG  33          2HH1      ARG  33  -3.647  16.784   1.681
  222   HH21  ARG  33          1HH2      ARG  33  -1.641  17.378  -1.120
  223   HH22  ARG  33          2HH2      ARG  33  -2.468  18.097   0.220
  224    H    ILE  34           H        ILE  34   0.755  10.086   1.386
  225    HA   ILE  34           HA       ILE  34   3.035  11.284   2.345
  226    HB   ILE  34           HB       ILE  34   3.341   9.442   3.786
  227   HG12  ILE  34          1HG1      ILE  34   1.741   7.768   1.838
  228   HG13  ILE  34          2HG1      ILE  34   3.490   7.709   2.029
  229   HG21  ILE  34          1HG2      ILE  34   0.593   8.761   3.729
  230   HG22  ILE  34          2HG2      ILE  34   1.418   9.902   4.789
  231   HG23  ILE  34          3HG2      ILE  34   0.738  10.455   3.259
  232   HD11  ILE  34          3HD1      ILE  34   2.430   7.327   4.588
  233   HD12  ILE  34          1HD1      ILE  34   1.453   6.342   3.500
  234   HD13  ILE  34          2HD1      ILE  34   3.203   6.131   3.547
  235    H    HIS  35           H        HIS  35   2.731   9.139  -0.321
  236    HA   HIS  35           HA       HIS  35   5.567   8.477  -0.357
  237    HB2  HIS  35           1HB      HIS  35   3.553   7.780  -2.487
  238    HB3  HIS  35           2HB      HIS  35   5.067   6.964  -2.108
  239    HD1  HIS  35           HD1      HIS  35   4.842   6.323   0.788
  240    HD2  HIS  35           HD2      HIS  35   1.594   6.063  -1.789
  241    HE1  HIS  35           HE1      HIS  35   3.233   4.737   1.893
  242    H    SER  36           H        SER  36   4.632  11.253  -0.688
  243    HA   SER  36           HA       SER  36   5.157  11.866  -3.476
  244    HB2  SER  36           1HB      SER  36   3.430  13.135  -2.271
  245    HB3  SER  36           2HB      SER  36   4.642  13.705  -1.125
  246    HG   SER  36           HG       SER  36   5.707  14.702  -2.920
  247    H    GLY  37           H        GLY  37   7.123  12.213  -4.259
  248    HA2  GLY  37           1HA      GLY  37   9.448  12.306  -4.215
  249    HA3  GLY  37           2HA      GLY  37   9.078  13.867  -3.497
  250    H    LYS  38           H        LYS  38   8.791  10.555  -2.230
  251    HA   LYS  38           HA       LYS  38  10.728  11.273  -0.136
  252    HB2  LYS  38           1HB      LYS  38   7.957  10.187   0.165
  253    HB3  LYS  38           2HB      LYS  38   9.190   9.711   1.326
  254    HG2  LYS  38           1HG      LYS  38   8.583  12.583   0.689
  255    HG3  LYS  38           2HG      LYS  38   7.751  11.683   1.959
  256    HD2  LYS  38           1HD      LYS  38   9.747  11.385   3.189
  257    HD3  LYS  38           2HD      LYS  38  10.749  11.894   1.828
  258    HE2  LYS  38           1HE      LYS  38   9.364  14.119   2.077
  259    HE3  LYS  38           2HE      LYS  38   9.129  13.529   3.721
  260    HZ1  LYS  38           3HZ      LYS  38  11.496  13.442   4.028
  261    HZ2  LYS  38           1HZ      LYS  38  11.072  14.991   3.494
  262    HZ3  LYS  38           2HZ      LYS  38  11.774  13.888   2.420
  263    H    LYS  39           H        LYS  39  11.349   9.858  -2.454
  264    HA   LYS  39           HA       LYS  39  11.919   7.198  -1.334
  265    HB2  LYS  39           1HB      LYS  39  11.321   7.731  -4.247
  266    HB3  LYS  39           2HB      LYS  39  11.599   6.167  -3.491
  267    HG2  LYS  39           1HG      LYS  39   9.366   7.818  -2.453
  268    HG3  LYS  39           2HG      LYS  39   9.170   7.061  -4.035
  269    HD2  LYS  39           1HD      LYS  39   8.382   5.370  -2.726
  270    HD3  LYS  39           2HD      LYS  39  10.097   4.951  -2.717
  271    HE2  LYS  39           1HE      LYS  39   9.266   4.835  -0.468
  272    HE3  LYS  39           2HE      LYS  39  10.339   6.228  -0.600
  273    HZ1  LYS  39           3HZ      LYS  39   7.371   6.321  -0.682
  274    HZ2  LYS  39           1HZ      LYS  39   8.402   7.656  -0.805
  275    HZ3  LYS  39           2HZ      LYS  39   8.336   6.769   0.633
  276    HA   PRO  40           HA       PRO  40  15.836   9.354  -2.535
  277    HB2  PRO  40           1HB      PRO  40  17.200   8.592  -0.315
  278    HB3  PRO  40           2HB      PRO  40  16.185  10.038  -0.369
  279    HG2  PRO  40           1HG      PRO  40  15.558   7.323   0.726
  280    HG3  PRO  40           2HG      PRO  40  15.200   8.918   1.415
  281    HD2  PRO  40           1HD      PRO  40  13.343   7.448   0.101
  282    HD3  PRO  40           2HD      PRO  40  13.353   9.223   0.070
  283    H    SER  41           H        SER  41  17.437   8.390  -3.652
  284    HA   SER  41           HA       SER  41  17.375   5.746  -4.405
  285    HB2  SER  41           1HB      SER  41  18.676   7.563  -5.534
  286    HB3  SER  41           2HB      SER  41  19.882   7.436  -4.254
  287    HG   SER  41           HG       SER  41  20.367   5.382  -4.922
  288    H    GLY  42           H        GLY  42  19.522   7.201  -1.957
  289    HA2  GLY  42           1HA      GLY  42  19.712   4.538  -0.703
  290    HA3  GLY  42           2HA      GLY  42  21.157   5.499  -0.978
  291    HA   PRO  43           HA       PRO  43  18.744   6.621   3.043
  292    HB2  PRO  43           1HB      PRO  43  19.783   4.845   4.813
  293    HB3  PRO  43           2HB      PRO  43  18.294   4.542   3.911
  294    HG2  PRO  43           1HG      PRO  43  21.072   3.569   3.364
  295    HG3  PRO  43           2HG      PRO  43  19.538   2.683   3.276
  296    HD2  PRO  43           1HD      PRO  43  20.784   3.659   1.079
  297    HD3  PRO  43           2HD      PRO  43  19.017   3.539   1.201
  298    H    SER  44           H        SER  44  22.029   5.235   2.924
  299    HA   SER  44           HA       SER  44  23.013   7.702   4.201
  300    HB2  SER  44           1HB      SER  44  24.854   6.266   5.154
  301    HB3  SER  44           2HB      SER  44  23.249   5.929   5.803
  302    HG   SER  44           HG       SER  44  24.917   4.255   4.593
  303    H    SER  45           H        SER  45  23.628   8.757   2.353
  304    HA   SER  45           HA       SER  45  25.893   7.566   0.911
  305    HB2  SER  45           1HB      SER  45  23.599   9.049  -0.395
  306    HB3  SER  45           2HB      SER  45  25.038   8.447  -1.217
  307    HG   SER  45           HG       SER  45  22.827   7.153  -0.875
  308    H    GLY  46           H        GLY  46  27.206   9.190  -0.251
  309    HA2  GLY  46           1HA      GLY  46  28.407  11.146  -0.301
  310    HA3  GLY  46           2HA      GLY  46  26.923  11.961   0.170
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1 -20.745 -23.497   3.966
    2    HA2  GLY   1           1HA      GLY   1 -18.785 -23.295   5.213
    3    HA3  GLY   1           2HA      GLY   1 -17.892 -23.034   3.722
    4    H    SER   2           H        SER   2 -17.637 -20.958   2.921
    5    HA   SER   2           HA       SER   2 -18.422 -18.817   4.787
    6    HB2  SER   2           1HB      SER   2 -16.024 -19.048   4.744
    7    HB3  SER   2           2HB      SER   2 -16.005 -19.047   2.981
    8    HG   SER   2           HG       SER   2 -15.470 -17.002   4.059
    9    H    SER   3           H        SER   3 -19.436 -17.026   4.027
   10    HA   SER   3           HA       SER   3 -20.371 -17.144   1.259
   11    HB2  SER   3           1HB      SER   3 -21.966 -16.888   3.228
   12    HB3  SER   3           2HB      SER   3 -21.327 -15.254   3.413
   13    HG   SER   3           HG       SER   3 -23.290 -15.848   1.932
   14    H    GLY   4           H        GLY   4 -20.486 -15.158  -0.011
   15    HA2  GLY   4           1HA      GLY   4 -18.103 -13.925  -0.464
   16    HA3  GLY   4           2HA      GLY   4 -19.647 -13.173  -0.836
   17    H    SER   5           H        SER   5 -20.673 -11.900   0.871
   18    HA   SER   5           HA       SER   5 -18.754 -10.848   2.837
   19    HB2  SER   5           1HB      SER   5 -19.345  -8.588   2.339
   20    HB3  SER   5           2HB      SER   5 -18.991  -9.361   0.795
   21    HG   SER   5           HG       SER   5 -20.884  -8.294   0.499
   22    H    SER   6           H        SER   6 -19.617 -10.139   4.781
   23    HA   SER   6           HA       SER   6 -22.389 -10.988   5.268
   24    HB2  SER   6           1HB      SER   6 -20.724 -12.161   6.619
   25    HB3  SER   6           2HB      SER   6 -20.092 -10.624   7.208
   26    HG   SER   6           HG       SER   6 -22.086 -12.058   8.201
   27    H    GLY   7           H        GLY   7 -20.075  -8.486   6.332
   28    HA2  GLY   7           1HA      GLY   7 -22.102  -6.443   6.048
   29    HA3  GLY   7           2HA      GLY   7 -21.655  -6.782   7.713
   30    H    THR   8           H        THR   8 -21.280  -4.275   6.741
   31    HA   THR   8           HA       THR   8 -19.073  -3.466   5.446
   32    HB   THR   8           HB       THR   8 -20.552  -1.863   6.506
   33    HG1  THR   8           HG1      THR   8 -18.828  -0.653   6.300
   34   HG21  THR   8          3HG2      THR   8 -20.216  -3.423   8.783
   35   HG22  THR   8          1HG2      THR   8 -21.099  -1.901   8.672
   36   HG23  THR   8          2HG2      THR   8 -19.406  -1.905   9.167
   37    H    GLY   9           H        GLY   9 -16.978  -3.935   5.505
   38    HA2  GLY   9           1HA      GLY   9 -15.311  -3.838   7.703
   39    HA3  GLY   9           2HA      GLY   9 -15.845  -5.508   7.596
   40    H    GLU  10           H        GLU  10 -15.937  -5.876   4.861
   41    HA   GLU  10           HA       GLU  10 -13.375  -6.624   4.217
   42    HB2  GLU  10           1HB      GLU  10 -15.550  -7.235   3.039
   43    HB3  GLU  10           2HB      GLU  10 -15.374  -5.731   2.145
   44    HG2  GLU  10           1HG      GLU  10 -13.624  -6.500   0.913
   45    HG3  GLU  10           2HG      GLU  10 -13.071  -7.597   2.177
   46    H    LYS  11           H        LYS  11 -11.837  -5.801   2.676
   47    HA   LYS  11           HA       LYS  11 -11.940  -2.895   2.259
   48    HB2  LYS  11           1HB      LYS  11  -9.688  -4.476   3.492
   49    HB3  LYS  11           2HB      LYS  11  -9.436  -2.892   2.771
   50    HG2  LYS  11           1HG      LYS  11 -10.830  -1.841   4.370
   51    HG3  LYS  11           2HG      LYS  11 -11.431  -3.391   4.963
   52    HD2  LYS  11           1HD      LYS  11  -8.517  -2.685   5.100
   53    HD3  LYS  11           2HD      LYS  11  -9.648  -2.174   6.355
   54    HE2  LYS  11           1HE      LYS  11 -10.216  -4.445   6.855
   55    HE3  LYS  11           2HE      LYS  11  -9.301  -5.033   5.468
   56    HZ1  LYS  11           3HZ      LYS  11  -7.353  -4.836   6.555
   57    HZ2  LYS  11           1HZ      LYS  11  -8.329  -4.981   7.930
   58    HZ3  LYS  11           2HZ      LYS  11  -7.822  -3.453   7.410
   59    HA   PRO  12           HA       PRO  12 -10.946  -4.977  -1.703
   60    HB2  PRO  12           1HB      PRO  12 -12.246  -3.145  -3.227
   61    HB3  PRO  12           2HB      PRO  12 -13.065  -4.511  -2.460
   62    HG2  PRO  12           1HG      PRO  12 -12.897  -1.658  -1.567
   63    HG3  PRO  12           2HG      PRO  12 -14.295  -2.749  -1.571
   64    HD2  PRO  12           1HD      PRO  12 -12.857  -2.231   0.664
   65    HD3  PRO  12           2HD      PRO  12 -13.640  -3.797   0.375
   66    H    TYR  13           H        TYR  13 -10.148  -2.044  -0.234
   67    HA   TYR  13           HA       TYR  13  -8.356  -1.297  -2.446
   68    HB2  TYR  13           1HB      TYR  13  -9.065   0.477  -0.118
   69    HB3  TYR  13           2HB      TYR  13  -8.401   0.939  -1.681
   70    HD1  TYR  13           HD2      TYR  13 -10.062  -0.104  -3.679
   71    HD2  TYR  13           HD1      TYR  13 -11.209   1.248   0.189
   72    HE1  TYR  13           HE2      TYR  13 -12.332   0.343  -4.514
   73    HE2  TYR  13           HE1      TYR  13 -13.482   1.698  -0.636
   74    HH   TYR  13           HH       TYR  13 -14.414   2.237  -3.261
   75    H    GLU  14           H        GLU  14  -6.224  -1.475  -2.182
   76    HA   GLU  14           HA       GLU  14  -5.040  -1.404   0.468
   77    HB2  GLU  14           1HB      GLU  14  -5.641  -3.774   0.174
   78    HB3  GLU  14           2HB      GLU  14  -4.729  -3.817  -1.328
   79    HG2  GLU  14           1HG      GLU  14  -2.710  -3.144   0.056
   80    HG3  GLU  14           2HG      GLU  14  -3.692  -3.524   1.470
   81    H    CYS  15           H        CYS  15  -3.435  -0.005   0.255
   82    HA   CYS  15           HA       CYS  15  -2.328   0.886  -2.128
   83    HB2  CYS  15           1HB      CYS  15  -2.170   1.774   0.364
   84    HB3  CYS  15           2HB      CYS  15  -0.641   0.900   0.336
   85    H    SER  16           H        SER  16  -0.255   0.570  -3.079
   86    HA   SER  16           HA       SER  16   0.855  -2.115  -2.582
   87    HB2  SER  16           1HB      SER  16   1.526  -2.115  -4.973
   88    HB3  SER  16           2HB      SER  16  -0.221  -1.995  -4.764
   89    HG   SER  16           HG       SER  16  -0.143  -0.184  -5.804
   90    H    VAL  17           H        VAL  17   1.672   1.173  -3.647
   91    HA   VAL  17           HA       VAL  17   4.381   1.058  -3.864
   92    HB   VAL  17           HB       VAL  17   4.413   3.413  -2.894
   93   HG11  VAL  17          1HG1      VAL  17   4.039   2.713  -5.324
   94   HG12  VAL  17          2HG1      VAL  17   2.335   3.068  -5.033
   95   HG13  VAL  17          3HG1      VAL  17   3.544   4.341  -4.861
   96   HG21  VAL  17          3HG2      VAL  17   2.514   3.196  -1.392
   97   HG22  VAL  17          1HG2      VAL  17   2.221   4.475  -2.570
   98   HG23  VAL  17          2HG2      VAL  17   1.441   2.905  -2.761
   99    H    CYS  18           H        CYS  18   2.518   1.253  -0.864
  100    HA   CYS  18           HA       CYS  18   5.002   0.721   0.630
  101    HB2  CYS  18           1HB      CYS  18   4.093   1.889   2.510
  102    HB3  CYS  18           2HB      CYS  18   3.878   2.924   1.102
  103    H    GLY  19           H        GLY  19   1.601  -0.086   0.235
  104    HA2  GLY  19           1HA      GLY  19   0.784  -2.303   0.474
  105    HA3  GLY  19           2HA      GLY  19   2.128  -2.653   1.550
  106    H    LYS  20           H        LYS  20  -0.835  -0.708   1.328
  107    HA   LYS  20           HA       LYS  20  -1.302  -1.270   4.176
  108    HB2  LYS  20           1HB      LYS  20  -0.475   1.142   3.528
  109    HB3  LYS  20           2HB      LYS  20  -2.145   1.358   3.020
  110    HG2  LYS  20           1HG      LYS  20  -2.966   1.142   5.175
  111    HG3  LYS  20           2HG      LYS  20  -1.518   0.312   5.749
  112    HD2  LYS  20           1HD      LYS  20  -0.246   2.337   5.673
  113    HD3  LYS  20           2HD      LYS  20  -1.558   3.192   4.858
  114    HE2  LYS  20           1HE      LYS  20  -1.861   3.906   7.016
  115    HE3  LYS  20           2HE      LYS  20  -2.915   2.493   6.991
  116    HZ1  LYS  20           3HZ      LYS  20  -1.684   2.269   8.935
  117    HZ2  LYS  20           1HZ      LYS  20  -0.239   2.768   8.211
  118    HZ3  LYS  20           2HZ      LYS  20  -0.883   1.247   7.851
  119    H    ALA  21           H        ALA  21  -3.655  -0.675   4.755
  120    HA   ALA  21           HA       ALA  21  -5.449  -1.343   2.521
  121    HB1  ALA  21           3HB      ALA  21  -6.541  -2.469   4.868
  122    HB2  ALA  21           1HB      ALA  21  -5.944  -3.302   3.432
  123    HB3  ALA  21           2HB      ALA  21  -4.855  -2.978   4.781
  124    H    PHE  22           H        PHE  22  -7.494  -0.435   2.587
  125    HA   PHE  22           HA       PHE  22  -8.183   1.271   4.857
  126    HB2  PHE  22           1HB      PHE  22  -8.175   2.307   2.016
  127    HB3  PHE  22           2HB      PHE  22  -8.611   3.207   3.464
  128    HD1  PHE  22           HD1      PHE  22  -5.819   1.628   1.648
  129    HD2  PHE  22           HD2      PHE  22  -6.964   4.224   4.821
  130    HE1  PHE  22           HE1      PHE  22  -3.482   2.358   1.890
  131    HE2  PHE  22           HE2      PHE  22  -4.629   4.959   5.067
  132    HZ   PHE  22           HZ       PHE  22  -2.884   4.027   3.600
  133    H    SER  23           H        SER  23 -10.437   2.241   4.503
  134    HA   SER  23           HA       SER  23 -12.172   0.069   3.629
  135    HB2  SER  23           1HB      SER  23 -13.903   1.833   4.667
  136    HB3  SER  23           2HB      SER  23 -12.979   0.716   5.671
  137    HG   SER  23           HG       SER  23 -12.022   2.367   6.528
  138    H    HIS  24           H        HIS  24 -11.860   3.580   3.147
  139    HA   HIS  24           HA       HIS  24 -13.476   3.314   0.702
  140    HB2  HIS  24           1HB      HIS  24 -13.953   4.989   2.754
  141    HB3  HIS  24           2HB      HIS  24 -12.882   6.008   1.795
  142    HD1  HIS  24           HD1      HIS  24 -13.884   7.158  -0.193
  143    HD2  HIS  24           HD2      HIS  24 -16.353   4.189   1.339
  144    HE1  HIS  24           HE1      HIS  24 -16.061   7.390  -1.429
  145    H    ARG  25           H        ARG  25 -12.819   4.481  -1.186
  146    HA   ARG  25           HA       ARG  25 -10.087   4.220  -1.789
  147    HB2  ARG  25           1HB      ARG  25 -12.467   5.366  -3.159
  148    HB3  ARG  25           2HB      ARG  25 -10.883   5.830  -3.765
  149    HG2  ARG  25           1HG      ARG  25 -10.311   3.483  -4.095
  150    HG3  ARG  25           2HG      ARG  25 -11.890   3.008  -3.466
  151    HD2  ARG  25           1HD      ARG  25 -12.991   4.159  -5.298
  152    HD3  ARG  25           2HD      ARG  25 -11.435   4.723  -5.904
  153    HE   ARG  25           HE       ARG  25 -11.574   1.873  -5.701
  154   HH11  ARG  25          1HH1      ARG  25 -12.400   4.611  -7.686
  155   HH12  ARG  25          2HH1      ARG  25 -12.422   3.700  -9.160
  156   HH21  ARG  25          1HH2      ARG  25 -11.600   0.664  -7.635
  157   HH22  ARG  25          2HH2      ARG  25 -11.967   1.455  -9.130
  158    H    GLN  26           H        GLN  26 -12.060   7.112  -1.163
  159    HA   GLN  26           HA       GLN  26 -10.303   9.128  -1.595
  160    HB2  GLN  26           1HB      GLN  26 -12.428   8.719   0.455
  161    HB3  GLN  26           2HB      GLN  26 -11.371  10.114   0.625
  162    HG2  GLN  26           1HG      GLN  26 -12.195  11.145  -1.230
  163    HG3  GLN  26           2HG      GLN  26 -12.618   9.628  -2.022
  164   HE21  GLN  26          1HE2      GLN  26 -14.691   9.167  -2.119
  165   HE22  GLN  26          2HE2      GLN  26 -15.924   9.792  -1.084
  166    H    SER  27           H        SER  27 -10.431   7.100   1.313
  167    HA   SER  27           HA       SER  27  -8.399   8.393   2.745
  168    HB2  SER  27           1HB      SER  27  -9.642   5.677   2.839
  169    HB3  SER  27           2HB      SER  27  -8.157   5.952   3.748
  170    HG   SER  27           HG       SER  27  -9.317   6.939   5.178
  171    H    LEU  28           H        LEU  28  -8.243   5.546   0.617
  172    HA   LEU  28           HA       LEU  28  -5.494   5.080   0.848
  173    HB2  LEU  28           1HB      LEU  28  -6.834   3.391  -0.108
  174    HB3  LEU  28           2HB      LEU  28  -7.479   4.487  -1.328
  175    HG   LEU  28           HG       LEU  28  -5.273   4.533  -2.422
  176   HD11  LEU  28          1HD1      LEU  28  -3.430   3.417  -1.670
  177   HD12  LEU  28          2HD1      LEU  28  -4.375   2.221  -0.784
  178   HD13  LEU  28          3HD1      LEU  28  -4.172   3.845  -0.128
  179   HD21  LEU  28          3HD2      LEU  28  -5.296   2.106  -3.146
  180   HD22  LEU  28          1HD2      LEU  28  -6.811   2.992  -3.327
  181   HD23  LEU  28          2HD2      LEU  28  -6.600   1.871  -1.981
  182    H    SER  29           H        SER  29  -7.296   6.991  -1.547
  183    HA   SER  29           HA       SER  29  -5.156   7.765  -3.145
  184    HB2  SER  29           1HB      SER  29  -7.627   8.141  -3.586
  185    HB3  SER  29           2HB      SER  29  -7.524   9.529  -2.503
  186    HG   SER  29           HG       SER  29  -6.799  10.596  -4.147
  187    H    VAL  30           H        VAL  30  -6.637   9.621  -0.482
  188    HA   VAL  30           HA       VAL  30  -4.764  11.696  -0.450
  189    HB   VAL  30           HB       VAL  30  -6.381  10.619   1.865
  190   HG11  VAL  30          1HG1      VAL  30  -6.090  12.867   2.823
  191   HG12  VAL  30          2HG1      VAL  30  -4.556  12.014   2.642
  192   HG13  VAL  30          3HG1      VAL  30  -5.005  13.278   1.496
  193   HG21  VAL  30          3HG2      VAL  30  -7.316  11.698  -0.476
  194   HG22  VAL  30          1HG2      VAL  30  -8.176  11.689   1.064
  195   HG23  VAL  30          2HG2      VAL  30  -7.235  13.102   0.588
  196    H    HIS  31           H        HIS  31  -4.739   8.538   1.086
  197    HA   HIS  31           HA       HIS  31  -2.582   8.978   2.846
  198    HB2  HIS  31           1HB      HIS  31  -3.702   7.047   3.391
  199    HB3  HIS  31           2HB      HIS  31  -3.946   6.585   1.709
  200    HD1  HIS  31           HD1      HIS  31  -1.242   6.606   4.356
  201    HD2  HIS  31           HD2      HIS  31  -2.141   4.774   0.737
  202    HE1  HIS  31           HE1      HIS  31   0.501   4.818   4.056
  203    H    GLN  32           H        GLN  32  -2.673   7.509  -0.397
  204    HA   GLN  32           HA       GLN  32  -0.065   6.838  -0.770
  205    HB2  GLN  32           1HB      GLN  32  -2.045   8.052  -2.683
  206    HB3  GLN  32           2HB      GLN  32  -0.436   7.573  -3.207
  207    HG2  GLN  32           1HG      GLN  32  -0.867   5.287  -2.551
  208    HG3  GLN  32           2HG      GLN  32  -2.448   5.742  -1.920
  209   HE21  GLN  32          1HE2      GLN  32  -1.897   3.782  -3.922
  210   HE22  GLN  32          2HE2      GLN  32  -2.687   4.293  -5.371
  211    H    ARG  33           H        ARG  33  -1.350  10.019  -0.415
  212    HA   ARG  33           HA       ARG  33   0.564  11.576  -1.688
  213    HB2  ARG  33           1HB      ARG  33  -0.963  12.115   0.863
  214    HB3  ARG  33           2HB      ARG  33  -0.027  13.327  -0.001
  215    HG2  ARG  33           1HG      ARG  33  -1.477  12.895  -1.996
  216    HG3  ARG  33           2HG      ARG  33  -2.486  11.886  -0.957
  217    HD2  ARG  33           1HD      ARG  33  -2.604  13.941   0.579
  218    HD3  ARG  33           2HD      ARG  33  -1.997  14.843  -0.809
  219    HE   ARG  33           HE       ARG  33  -4.639  13.746  -0.467
  220   HH11  ARG  33          1HH1      ARG  33  -2.260  14.879  -2.742
  221   HH12  ARG  33          2HH1      ARG  33  -3.422  15.246  -3.973
  222   HH21  ARG  33          1HH2      ARG  33  -6.179  14.226  -2.080
  223   HH22  ARG  33          2HH2      ARG  33  -5.651  14.875  -3.595
  224    H    ILE  34           H        ILE  34   0.600  10.181   1.567
  225    HA   ILE  34           HA       ILE  34   2.812  11.341   2.667
  226    HB   ILE  34           HB       ILE  34   3.098   9.422   4.042
  227   HG12  ILE  34          1HG1      ILE  34   1.497   7.867   1.997
  228   HG13  ILE  34          2HG1      ILE  34   3.240   7.755   2.220
  229   HG21  ILE  34          1HG2      ILE  34   0.490  10.462   3.444
  230   HG22  ILE  34          2HG2      ILE  34   0.370   8.788   3.983
  231   HG23  ILE  34          3HG2      ILE  34   1.174   9.985   4.998
  232   HD11  ILE  34          3HD1      ILE  34   2.285   5.895   3.308
  233   HD12  ILE  34          1HD1      ILE  34   2.776   7.018   4.576
  234   HD13  ILE  34          2HD1      ILE  34   1.078   6.896   4.115
  235    H    HIS  35           H        HIS  35   2.702   9.207  -0.040
  236    HA   HIS  35           HA       HIS  35   5.523   8.554   0.068
  237    HB2  HIS  35           1HB      HIS  35   3.673   8.060  -2.258
  238    HB3  HIS  35           2HB      HIS  35   5.140   7.186  -1.828
  239    HD1  HIS  35           HD1      HIS  35   4.723   6.272   0.941
  240    HD2  HIS  35           HD2      HIS  35   1.598   6.407  -1.793
  241    HE1  HIS  35           HE1      HIS  35   2.998   4.663   1.812
  242    H    SER  36           H        SER  36   4.731  11.364  -0.105
  243    HA   SER  36           HA       SER  36   5.679  12.096  -2.783
  244    HB2  SER  36           1HB      SER  36   3.573  13.138  -1.916
  245    HB3  SER  36           2HB      SER  36   4.528  13.903  -0.646
  246    HG   SER  36           HG       SER  36   5.172  14.222  -3.376
  247    H    GLY  37           H        GLY  37   7.689  12.800  -3.095
  248    HA2  GLY  37           1HA      GLY  37   9.206  14.551  -1.728
  249    HA3  GLY  37           2HA      GLY  37   9.460  13.070  -0.815
  250    H    LYS  38           H        LYS  38  11.194  11.955  -1.375
  251    HA   LYS  38           HA       LYS  38  12.828  12.605  -3.555
  252    HB2  LYS  38           1HB      LYS  38  13.439  11.358  -1.401
  253    HB3  LYS  38           2HB      LYS  38  12.825   9.915  -2.198
  254    HG2  LYS  38           1HG      LYS  38  14.456  10.488  -4.083
  255    HG3  LYS  38           2HG      LYS  38  15.202  11.589  -2.922
  256    HD2  LYS  38           1HD      LYS  38  14.714   8.681  -2.321
  257    HD3  LYS  38           2HD      LYS  38  16.200   9.260  -3.078
  258    HE2  LYS  38           1HE      LYS  38  16.743  10.586  -1.179
  259    HE3  LYS  38           2HE      LYS  38  15.150  10.332  -0.467
  260    HZ1  LYS  38           3HZ      LYS  38  15.741   8.341   0.346
  261    HZ2  LYS  38           1HZ      LYS  38  17.323   8.919   0.178
  262    HZ3  LYS  38           2HZ      LYS  38  16.657   7.920  -1.013
  263    H    LYS  39           H        LYS  39  13.322  11.436  -5.465
  264    HA   LYS  39           HA       LYS  39  11.418   9.396  -6.321
  265    HB2  LYS  39           1HB      LYS  39  11.753  12.094  -7.583
  266    HB3  LYS  39           2HB      LYS  39  11.328  10.709  -8.580
  267    HG2  LYS  39           1HG      LYS  39   9.335  10.332  -7.246
  268    HG3  LYS  39           2HG      LYS  39   9.771  11.678  -6.190
  269    HD2  LYS  39           1HD      LYS  39   9.559  12.186  -9.115
  270    HD3  LYS  39           2HD      LYS  39   8.070  11.982  -8.191
  271    HE2  LYS  39           1HE      LYS  39   8.544  14.305  -8.217
  272    HE3  LYS  39           2HE      LYS  39   8.947  13.724  -6.602
  273    HZ1  LYS  39           3HZ      LYS  39  10.596  15.263  -7.732
  274    HZ2  LYS  39           1HZ      LYS  39  10.993  13.951  -8.723
  275    HZ3  LYS  39           2HZ      LYS  39  11.219  13.846  -7.050
  276    HA   PRO  40           HA       PRO  40  15.023   7.612  -8.102
  277    HB2  PRO  40           1HB      PRO  40  13.864   6.025  -9.975
  278    HB3  PRO  40           2HB      PRO  40  13.813   5.664  -8.245
  279    HG2  PRO  40           1HG      PRO  40  11.727   6.933  -9.977
  280    HG3  PRO  40           2HG      PRO  40  11.537   5.698  -8.718
  281    HD2  PRO  40           1HD      PRO  40  10.990   8.315  -8.287
  282    HD3  PRO  40           2HD      PRO  40  11.610   7.246  -7.012
  283    H    SER  41           H        SER  41  16.167   7.358 -10.172
  284    HA   SER  41           HA       SER  41  16.127   9.746 -11.682
  285    HB2  SER  41           1HB      SER  41  17.589   7.137 -11.912
  286    HB3  SER  41           2HB      SER  41  17.685   8.311 -13.223
  287    HG   SER  41           HG       SER  41  19.344   8.489 -11.561
  288    H    GLY  42           H        GLY  42  14.370  10.204 -12.881
  289    HA2  GLY  42           1HA      GLY  42  13.459   8.134 -14.785
  290    HA3  GLY  42           2HA      GLY  42  12.384   9.316 -14.054
  291    HA   PRO  43           HA       PRO  43  13.764  10.825 -18.251
  292    HB2  PRO  43           1HB      PRO  43  11.261  11.260 -19.207
  293    HB3  PRO  43           2HB      PRO  43  12.087   9.704 -19.349
  294    HG2  PRO  43           1HG      PRO  43  10.023  10.580 -17.365
  295    HG3  PRO  43           2HG      PRO  43  10.157   9.040 -18.234
  296    HD2  PRO  43           1HD      PRO  43  10.955   9.338 -15.663
  297    HD3  PRO  43           2HD      PRO  43  11.754   8.220 -16.788
  298    H    SER  44           H        SER  44  13.027  12.935 -19.308
  299    HA   SER  44           HA       SER  44  11.873  14.864 -17.460
  300    HB2  SER  44           1HB      SER  44  14.745  14.828 -18.279
  301    HB3  SER  44           2HB      SER  44  13.939  16.389 -18.129
  302    HG   SER  44           HG       SER  44  14.248  14.397 -16.137
  303    H    SER  45           H        SER  45  11.921  17.128 -18.584
  304    HA   SER  45           HA       SER  45  11.163  16.710 -21.402
  305    HB2  SER  45           1HB      SER  45   9.385  17.400 -19.633
  306    HB3  SER  45           2HB      SER  45  10.138  18.991 -19.733
  307    HG   SER  45           HG       SER  45   8.605  17.623 -21.601
  308    H    GLY  46           H        GLY  46  11.738  18.273 -22.934
  309    HA2  GLY  46           1HA      GLY  46  13.388  20.522 -22.112
  310    HA3  GLY  46           2HA      GLY  46  14.215  19.274 -23.032
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1   4.093 -13.031  16.189
    2    HA2  GLY   1           1HA      GLY   1   2.191 -13.425  18.321
    3    HA3  GLY   1           2HA      GLY   1   3.840 -12.840  18.486
    4    H    SER   2           H        SER   2   1.085 -11.583  16.622
    5    HA   SER   2           HA       SER   2   1.449  -9.018  18.021
    6    HB2  SER   2           1HB      SER   2   0.482  -7.949  16.040
    7    HB3  SER   2           2HB      SER   2   1.871  -8.937  15.589
    8    HG   SER   2           HG       SER   2  -0.622 -10.168  15.537
    9    H    SER   3           H        SER   3  -0.040 -10.989  19.277
   10    HA   SER   3           HA       SER   3  -2.741 -11.141  18.818
   11    HB2  SER   3           1HB      SER   3  -1.406 -10.904  21.526
   12    HB3  SER   3           2HB      SER   3  -3.008 -11.573  21.218
   13    HG   SER   3           HG       SER   3  -0.485 -12.615  20.497
   14    H    GLY   4           H        GLY   4  -4.570 -10.014  19.644
   15    HA2  GLY   4           1HA      GLY   4  -5.648  -8.163  20.641
   16    HA3  GLY   4           2HA      GLY   4  -4.107  -7.320  20.687
   17    H    SER   5           H        SER   5  -6.845  -8.200  18.695
   18    HA   SER   5           HA       SER   5  -6.687  -5.813  17.183
   19    HB2  SER   5           1HB      SER   5  -5.984  -6.570  15.061
   20    HB3  SER   5           2HB      SER   5  -4.819  -7.273  16.183
   21    HG   SER   5           HG       SER   5  -6.358  -9.151  16.135
   22    H    SER   6           H        SER   6  -8.244  -5.977  15.212
   23    HA   SER   6           HA       SER   6 -10.673  -7.246  16.211
   24    HB2  SER   6           1HB      SER   6 -10.370  -5.350  13.873
   25    HB3  SER   6           2HB      SER   6 -11.867  -5.800  14.689
   26    HG   SER   6           HG       SER   6 -10.510  -4.907  16.618
   27    H    GLY   7           H        GLY   7 -12.163  -8.254  14.607
   28    HA2  GLY   7           1HA      GLY   7 -10.708 -10.240  13.095
   29    HA3  GLY   7           2HA      GLY   7 -12.447 -10.176  13.334
   30    H    THR   8           H        THR   8 -10.858  -7.330  12.208
   31    HA   THR   8           HA       THR   8 -11.696  -7.915   9.448
   32    HB   THR   8           HB       THR   8 -12.495  -5.603   9.197
   33    HG1  THR   8           HG1      THR   8 -11.854  -4.238  10.676
   34   HG21  THR   8          3HG2      THR   8 -13.818  -7.684  10.387
   35   HG22  THR   8          1HG2      THR   8 -14.565  -6.176   9.861
   36   HG23  THR   8          2HG2      THR   8 -14.070  -6.376  11.542
   37    H    GLY   9           H        GLY   9 -10.314  -7.276   7.873
   38    HA2  GLY   9           1HA      GLY   9  -8.312  -5.256   8.325
   39    HA3  GLY   9           2HA      GLY   9  -7.653  -6.885   8.285
   40    H    GLU  10           H        GLU  10  -9.345  -7.987   6.322
   41    HA   GLU  10           HA       GLU  10  -8.013  -7.090   3.974
   42    HB2  GLU  10           1HB      GLU  10  -8.978  -9.448   4.600
   43    HB3  GLU  10           2HB      GLU  10 -10.451  -8.825   3.871
   44    HG2  GLU  10           1HG      GLU  10  -7.888  -8.618   2.371
   45    HG3  GLU  10           2HG      GLU  10  -8.722 -10.169   2.454
   46    H    LYS  11           H        LYS  11  -8.492  -5.218   3.033
   47    HA   LYS  11           HA       LYS  11 -11.330  -4.471   2.766
   48    HB2  LYS  11           1HB      LYS  11  -8.891  -2.689   2.891
   49    HB3  LYS  11           2HB      LYS  11 -10.529  -2.125   2.588
   50    HG2  LYS  11           1HG      LYS  11  -9.706  -3.595   5.080
   51    HG3  LYS  11           2HG      LYS  11  -9.726  -1.836   4.934
   52    HD2  LYS  11           1HD      LYS  11 -12.021  -1.734   4.858
   53    HD3  LYS  11           2HD      LYS  11 -12.178  -3.365   4.199
   54    HE2  LYS  11           1HE      LYS  11 -12.960  -3.533   6.402
   55    HE3  LYS  11           2HE      LYS  11 -11.319  -4.176   6.460
   56    HZ1  LYS  11           3HZ      LYS  11 -12.182  -2.408   8.191
   57    HZ2  LYS  11           1HZ      LYS  11 -11.674  -1.325   6.995
   58    HZ3  LYS  11           2HZ      LYS  11 -10.574  -2.421   7.665
   59    HA   PRO  12           HA       PRO  12 -10.973  -4.645  -1.606
   60    HB2  PRO  12           1HB      PRO  12 -12.677  -2.667  -2.348
   61    HB3  PRO  12           2HB      PRO  12 -13.227  -4.211  -1.687
   62    HG2  PRO  12           1HG      PRO  12 -12.901  -1.571  -0.314
   63    HG3  PRO  12           2HG      PRO  12 -14.222  -2.747  -0.179
   64    HD2  PRO  12           1HD      PRO  12 -12.255  -2.545   1.672
   65    HD3  PRO  12           2HD      PRO  12 -13.047  -4.086   1.284
   66    H    TYR  13           H        TYR  13  -9.622  -2.226   0.165
   67    HA   TYR  13           HA       TYR  13  -8.439  -0.998  -2.231
   68    HB2  TYR  13           1HB      TYR  13  -9.245   0.466   0.291
   69    HB3  TYR  13           2HB      TYR  13  -8.392   1.177  -1.074
   70    HD1  TYR  13           HD2      TYR  13  -9.553   1.566  -3.200
   71    HD2  TYR  13           HD1      TYR  13 -11.612   0.024   0.189
   72    HE1  TYR  13           HE2      TYR  13 -11.702   2.112  -4.264
   73    HE2  TYR  13           HE1      TYR  13 -13.766   0.564  -0.866
   74    HH   TYR  13           HH       TYR  13 -13.990   1.572  -4.174
   75    H    GLU  14           H        GLU  14  -6.383  -1.612  -2.259
   76    HA   GLU  14           HA       GLU  14  -4.879  -1.572   0.275
   77    HB2  GLU  14           1HB      GLU  14  -5.333  -3.865  -0.777
   78    HB3  GLU  14           2HB      GLU  14  -4.216  -3.376  -2.043
   79    HG2  GLU  14           1HG      GLU  14  -2.440  -3.116  -0.419
   80    HG3  GLU  14           2HG      GLU  14  -3.552  -3.517   0.889
   81    H    CYS  15           H        CYS  15  -3.167  -0.269   0.325
   82    HA   CYS  15           HA       CYS  15  -2.546   1.479  -1.777
   83    HB2  CYS  15           1HB      CYS  15  -2.035   1.557   0.823
   84    HB3  CYS  15           2HB      CYS  15  -0.495   0.876   0.307
   85    H    SER  16           H        SER  16  -1.386   1.207  -3.559
   86    HA   SER  16           HA       SER  16   0.090  -1.249  -3.961
   87    HB2  SER  16           1HB      SER  16  -0.317   1.096  -5.834
   88    HB3  SER  16           2HB      SER  16   0.331  -0.484  -6.275
   89    HG   SER  16           HG       SER  16  -1.915  -1.022  -5.117
   90    H    VAL  17           H        VAL  17   1.130   0.613  -2.001
   91    HA   VAL  17           HA       VAL  17   3.778   1.061  -3.199
   92    HB   VAL  17           HB       VAL  17   2.362   2.962  -1.326
   93   HG11  VAL  17          1HG1      VAL  17   4.603   3.054  -0.680
   94   HG12  VAL  17          2HG1      VAL  17   5.185   2.848  -2.334
   95   HG13  VAL  17          3HG1      VAL  17   4.445   4.372  -1.841
   96   HG21  VAL  17          3HG2      VAL  17   2.552   4.550  -3.204
   97   HG22  VAL  17          1HG2      VAL  17   3.203   3.254  -4.208
   98   HG23  VAL  17          2HG2      VAL  17   1.550   3.154  -3.600
   99    H    CYS  18           H        CYS  18   2.372   1.550   0.035
  100    HA   CYS  18           HA       CYS  18   4.616   0.147   1.223
  101    HB2  CYS  18           1HB      CYS  18   3.529   0.820   3.381
  102    HB3  CYS  18           2HB      CYS  18   3.934   2.169   2.324
  103    H    GLY  19           H        GLY  19   1.229  -0.375   0.569
  104    HA2  GLY  19           1HA      GLY  19   0.340  -2.580   0.361
  105    HA3  GLY  19           2HA      GLY  19   1.536  -3.137   1.522
  106    H    LYS  20           H        LYS  20  -0.579  -0.327   1.837
  107    HA   LYS  20           HA       LYS  20  -1.555  -1.395   4.365
  108    HB2  LYS  20           1HB      LYS  20  -0.759   1.067   3.803
  109    HB3  LYS  20           2HB      LYS  20  -2.431   1.249   3.289
  110    HG2  LYS  20           1HG      LYS  20  -3.257   1.011   5.414
  111    HG3  LYS  20           2HG      LYS  20  -1.865   0.078   5.967
  112    HD2  LYS  20           1HD      LYS  20  -0.558   1.966   6.274
  113    HD3  LYS  20           2HD      LYS  20  -1.522   2.937   5.159
  114    HE2  LYS  20           1HE      LYS  20  -3.376   2.914   6.777
  115    HE3  LYS  20           2HE      LYS  20  -2.374   1.989   7.894
  116    HZ1  LYS  20           3HZ      LYS  20  -1.848   4.744   6.921
  117    HZ2  LYS  20           1HZ      LYS  20  -0.790   3.852   7.895
  118    HZ3  LYS  20           2HZ      LYS  20  -2.311   4.298   8.485
  119    H    ALA  21           H        ALA  21  -3.979  -0.673   4.788
  120    HA   ALA  21           HA       ALA  21  -5.633  -1.341   2.459
  121    HB1  ALA  21           3HB      ALA  21  -6.105  -3.364   3.238
  122    HB2  ALA  21           1HB      ALA  21  -5.138  -3.072   4.684
  123    HB3  ALA  21           2HB      ALA  21  -6.841  -2.614   4.655
  124    H    PHE  22           H        PHE  22  -7.449  -0.163   2.306
  125    HA   PHE  22           HA       PHE  22  -8.335   1.340   4.676
  126    HB2  PHE  22           1HB      PHE  22  -8.170   2.411   1.851
  127    HB3  PHE  22           2HB      PHE  22  -8.799   3.281   3.247
  128    HD1  PHE  22           HD1      PHE  22  -5.779   1.960   1.637
  129    HD2  PHE  22           HD2      PHE  22  -7.333   4.260   4.863
  130    HE1  PHE  22           HE1      PHE  22  -3.518   2.801   2.121
  131    HE2  PHE  22           HE2      PHE  22  -5.075   5.107   5.351
  132    HZ   PHE  22           HZ       PHE  22  -3.164   4.378   3.979
  133    H    SER  23           H        SER  23 -10.561   1.830   4.777
  134    HA   SER  23           HA       SER  23 -12.238  -0.178   3.621
  135    HB2  SER  23           1HB      SER  23 -12.583   2.050   5.562
  136    HB3  SER  23           2HB      SER  23 -14.030   1.470   4.738
  137    HG   SER  23           HG       SER  23 -13.881  -0.399   5.753
  138    H    HIS  24           H        HIS  24 -11.783   3.290   3.129
  139    HA   HIS  24           HA       HIS  24 -13.647   3.183   0.858
  140    HB2  HIS  24           1HB      HIS  24 -13.673   4.952   2.873
  141    HB3  HIS  24           2HB      HIS  24 -12.553   5.782   1.797
  142    HD1  HIS  24           HD1      HIS  24 -13.569   7.128  -0.035
  143    HD2  HIS  24           HD2      HIS  24 -16.260   4.418   1.602
  144    HE1  HIS  24           HE1      HIS  24 -15.784   7.648  -1.107
  145    H    ARG  25           H        ARG  25 -12.986   4.826  -0.927
  146    HA   ARG  25           HA       ARG  25 -10.379   3.987  -1.864
  147    HB2  ARG  25           1HB      ARG  25 -12.620   4.229  -3.213
  148    HB3  ARG  25           2HB      ARG  25 -12.123   5.910  -3.352
  149    HG2  ARG  25           1HG      ARG  25 -10.161   3.790  -4.052
  150    HG3  ARG  25           2HG      ARG  25 -11.478   4.135  -5.175
  151    HD2  ARG  25           1HD      ARG  25  -9.916   5.612  -5.944
  152    HD3  ARG  25           2HD      ARG  25 -10.722   6.626  -4.749
  153    HE   ARG  25           HE       ARG  25  -8.797   6.635  -3.511
  154   HH11  ARG  25          1HH1      ARG  25  -8.627   4.078  -5.867
  155   HH12  ARG  25          2HH1      ARG  25  -6.967   3.708  -5.538
  156   HH21  ARG  25          1HH2      ARG  25  -6.612   6.157  -3.068
  157   HH22  ARG  25          2HH2      ARG  25  -5.822   4.891  -3.945
  158    H    GLN  26           H        GLN  26 -12.032   7.100  -1.340
  159    HA   GLN  26           HA       GLN  26 -10.017   8.843  -1.962
  160    HB2  GLN  26           1HB      GLN  26 -12.408   9.323  -1.142
  161    HB3  GLN  26           2HB      GLN  26 -11.726   9.259   0.478
  162    HG2  GLN  26           1HG      GLN  26 -10.403  11.149   0.125
  163    HG3  GLN  26           2HG      GLN  26 -10.580  11.054  -1.626
  164   HE21  GLN  26          1HE2      GLN  26 -11.860  12.265   1.296
  165   HE22  GLN  26          2HE2      GLN  26 -13.217  13.097   0.626
  166    H    SER  27           H        SER  27 -10.541   7.249   1.171
  167    HA   SER  27           HA       SER  27  -8.544   8.390   2.663
  168    HB2  SER  27           1HB      SER  27  -9.467   5.509   2.649
  169    HB3  SER  27           2HB      SER  27  -8.440   6.209   3.900
  170    HG   SER  27           HG       SER  27 -10.091   7.349   4.648
  171    H    LEU  28           H        LEU  28  -8.237   5.568   0.519
  172    HA   LEU  28           HA       LEU  28  -5.484   5.160   0.944
  173    HB2  LEU  28           1HB      LEU  28  -6.732   3.389   0.010
  174    HB3  LEU  28           2HB      LEU  28  -7.344   4.408  -1.291
  175    HG   LEU  28           HG       LEU  28  -5.020   4.494  -2.210
  176   HD11  LEU  28          1HD1      LEU  28  -3.271   3.460  -1.253
  177   HD12  LEU  28          2HD1      LEU  28  -4.240   2.089  -0.714
  178   HD13  LEU  28          3HD1      LEU  28  -4.238   3.587   0.216
  179   HD21  LEU  28          3HD2      LEU  28  -5.379   2.635  -3.464
  180   HD22  LEU  28          1HD2      LEU  28  -6.954   2.727  -2.676
  181   HD23  LEU  28          2HD2      LEU  28  -5.725   1.619  -2.063
  182    H    SER  29           H        SER  29  -7.255   7.055  -1.459
  183    HA   SER  29           HA       SER  29  -5.077   7.771  -3.071
  184    HB2  SER  29           1HB      SER  29  -7.466   8.105  -3.688
  185    HB3  SER  29           2HB      SER  29  -7.558   9.415  -2.511
  186    HG   SER  29           HG       SER  29  -5.502  10.022  -3.934
  187    H    VAL  30           H        VAL  30  -6.536   9.450  -0.298
  188    HA   VAL  30           HA       VAL  30  -4.769  11.653  -0.321
  189    HB   VAL  30           HB       VAL  30  -6.355  10.496   1.975
  190   HG11  VAL  30          1HG1      VAL  30  -5.020  13.187   1.698
  191   HG12  VAL  30          2HG1      VAL  30  -6.081  12.698   3.021
  192   HG13  VAL  30          3HG1      VAL  30  -4.531  11.888   2.786
  193   HG21  VAL  30          3HG2      VAL  30  -7.757  12.609   1.391
  194   HG22  VAL  30          1HG2      VAL  30  -6.969  12.473  -0.180
  195   HG23  VAL  30          2HG2      VAL  30  -7.951  11.143   0.432
  196    H    HIS  31           H        HIS  31  -4.689   8.541   1.349
  197    HA   HIS  31           HA       HIS  31  -2.478   9.057   3.004
  198    HB2  HIS  31           1HB      HIS  31  -3.580   7.143   3.651
  199    HB3  HIS  31           2HB      HIS  31  -3.842   6.605   1.994
  200    HD1  HIS  31           HD1      HIS  31  -1.019   6.867   4.518
  201    HD2  HIS  31           HD2      HIS  31  -2.112   4.682   1.158
  202    HE1  HIS  31           HE1      HIS  31   0.721   5.065   4.292
  203    H    GLN  32           H        GLN  32  -2.649   7.478  -0.182
  204    HA   GLN  32           HA       GLN  32  -0.074   6.774  -0.623
  205    HB2  GLN  32           1HB      GLN  32  -2.153   7.927  -2.439
  206    HB3  GLN  32           2HB      GLN  32  -0.532   7.644  -3.060
  207    HG2  GLN  32           1HG      GLN  32  -0.757   5.273  -2.253
  208    HG3  GLN  32           2HG      GLN  32  -2.457   5.626  -1.948
  209   HE21  GLN  32          1HE2      GLN  32  -2.851   3.907  -3.479
  210   HE22  GLN  32          2HE2      GLN  32  -2.819   4.252  -5.171
  211    H    ARG  33           H        ARG  33  -1.338  10.022  -0.478
  212    HA   ARG  33           HA       ARG  33   0.560  11.530  -1.731
  213    HB2  ARG  33           1HB      ARG  33  -0.870  12.038   0.876
  214    HB3  ARG  33           2HB      ARG  33   0.142  13.245   0.096
  215    HG2  ARG  33           1HG      ARG  33  -1.404  12.700  -1.971
  216    HG3  ARG  33           2HG      ARG  33  -2.516  12.195  -0.697
  217    HD2  ARG  33           1HD      ARG  33  -2.693  14.321   0.174
  218    HD3  ARG  33           2HD      ARG  33  -1.130  14.826  -0.467
  219    HE   ARG  33           HE       ARG  33  -3.055  14.272  -2.515
  220   HH11  ARG  33          1HH1      ARG  33  -1.910  16.673  -0.269
  221   HH12  ARG  33          2HH1      ARG  33  -2.489  18.012  -1.203
  222   HH21  ARG  33          1HH2      ARG  33  -3.823  16.027  -3.754
  223   HH22  ARG  33          2HH2      ARG  33  -3.578  17.643  -3.184
  224    H    ILE  34           H        ILE  34   0.771  10.145   1.527
  225    HA   ILE  34           HA       ILE  34   3.103  11.250   2.440
  226    HB   ILE  34           HB       ILE  34   3.398   9.360   3.856
  227   HG12  ILE  34          1HG1      ILE  34   1.531   7.818   2.042
  228   HG13  ILE  34          2HG1      ILE  34   3.284   7.654   2.035
  229   HG21  ILE  34          1HG2      ILE  34   1.590  10.101   4.915
  230   HG22  ILE  34          2HG2      ILE  34   0.787  10.492   3.395
  231   HG23  ILE  34          3HG2      ILE  34   0.665   8.865   4.063
  232   HD11  ILE  34          3HD1      ILE  34   3.192   6.916   4.380
  233   HD12  ILE  34          1HD1      ILE  34   1.432   7.006   4.315
  234   HD13  ILE  34          2HD1      ILE  34   2.295   5.859   3.290
  235    H    HIS  35           H        HIS  35   2.707   8.776  -0.003
  236    HA   HIS  35           HA       HIS  35   5.495   8.095  -0.118
  237    HB2  HIS  35           1HB      HIS  35   3.401   7.545  -2.223
  238    HB3  HIS  35           2HB      HIS  35   4.909   6.676  -1.954
  239    HD1  HIS  35           HD1      HIS  35   4.775   6.020   0.981
  240    HD2  HIS  35           HD2      HIS  35   1.478   5.774  -1.535
  241    HE1  HIS  35           HE1      HIS  35   3.193   4.419   2.101
  242    H    SER  36           H        SER  36   3.379  10.372  -1.694
  243    HA   SER  36           HA       SER  36   4.933  10.969  -3.951
  244    HB2  SER  36           1HB      SER  36   2.945  12.600  -2.373
  245    HB3  SER  36           2HB      SER  36   3.729  13.222  -3.824
  246    HG   SER  36           HG       SER  36   1.639  11.552  -3.623
  247    H    GLY  37           H        GLY  37   4.794  12.627  -0.795
  248    HA2  GLY  37           1HA      GLY  37   7.315  13.983  -1.473
  249    HA3  GLY  37           2HA      GLY  37   6.191  14.484  -0.218
  250    H    LYS  38           H        LYS  38   8.693  14.447   0.564
  251    HA   LYS  38           HA       LYS  38  10.165  13.614   2.086
  252    HB2  LYS  38           1HB      LYS  38   7.672  12.112   2.885
  253    HB3  LYS  38           2HB      LYS  38   9.177  12.012   3.790
  254    HG2  LYS  38           1HG      LYS  38   9.098  14.455   4.129
  255    HG3  LYS  38           2HG      LYS  38   7.538  14.490   3.303
  256    HD2  LYS  38           1HD      LYS  38   6.920  14.409   5.535
  257    HD3  LYS  38           2HD      LYS  38   6.850  12.710   5.061
  258    HE2  LYS  38           1HE      LYS  38   7.977  12.742   7.128
  259    HE3  LYS  38           2HE      LYS  38   9.234  12.527   5.911
  260    HZ1  LYS  38           3HZ      LYS  38   8.511  15.127   7.151
  261    HZ2  LYS  38           1HZ      LYS  38   9.781  14.847   6.069
  262    HZ3  LYS  38           2HZ      LYS  38   9.825  14.169   7.617
  263    H    LYS  39           H        LYS  39  10.485  12.523  -0.376
  264    HA   LYS  39           HA       LYS  39  11.245   9.754   0.263
  265    HB2  LYS  39           1HB      LYS  39   9.272   9.705  -1.190
  266    HB3  LYS  39           2HB      LYS  39  10.094  10.731  -2.358
  267    HG2  LYS  39           1HG      LYS  39  11.849   8.888  -2.492
  268    HG3  LYS  39           2HG      LYS  39  10.676   7.878  -1.643
  269    HD2  LYS  39           1HD      LYS  39  10.307   7.436  -3.918
  270    HD3  LYS  39           2HD      LYS  39   9.026   8.565  -3.470
  271    HE2  LYS  39           1HE      LYS  39   9.820   9.394  -5.500
  272    HE3  LYS  39           2HE      LYS  39  10.623  10.395  -4.292
  273    HZ1  LYS  39           3HZ      LYS  39  12.587   9.731  -5.034
  274    HZ2  LYS  39           1HZ      LYS  39  11.813   8.912  -6.296
  275    HZ3  LYS  39           2HZ      LYS  39  12.177   8.099  -4.858
  276    HA   PRO  40           HA       PRO  40  15.042  11.940  -1.002
  277    HB2  PRO  40           1HB      PRO  40  16.689  10.332   0.438
  278    HB3  PRO  40           2HB      PRO  40  15.830  11.706   1.144
  279    HG2  PRO  40           1HG      PRO  40  15.135   8.795   1.221
  280    HG3  PRO  40           2HG      PRO  40  15.065   9.997   2.523
  281    HD2  PRO  40           1HD      PRO  40  12.870   9.209   1.148
  282    HD3  PRO  40           2HD      PRO  40  13.052  10.852   1.796
  283    H    SER  41           H        SER  41  16.176  11.475  -2.782
  284    HA   SER  41           HA       SER  41  17.012   8.787  -3.400
  285    HB2  SER  41           1HB      SER  41  14.679   8.819  -4.252
  286    HB3  SER  41           2HB      SER  41  15.097  10.188  -5.282
  287    HG   SER  41           HG       SER  41  16.620   7.833  -5.419
  288    H    GLY  42           H        GLY  42  18.453   8.696  -5.247
  289    HA2  GLY  42           1HA      GLY  42  20.319  10.756  -5.316
  290    HA3  GLY  42           2HA      GLY  42  20.182   9.493  -6.530
  291    HA   PRO  43           HA       PRO  43  19.356  13.538  -8.612
  292    HB2  PRO  43           1HB      PRO  43  20.864  12.979 -10.798
  293    HB3  PRO  43           2HB      PRO  43  21.536  13.680  -9.321
  294    HG2  PRO  43           1HG      PRO  43  21.558  10.833 -10.246
  295    HG3  PRO  43           2HG      PRO  43  22.863  11.779  -9.508
  296    HD2  PRO  43           1HD      PRO  43  21.373  10.007  -8.103
  297    HD3  PRO  43           2HD      PRO  43  22.041  11.482  -7.375
  298    H    SER  44           H        SER  44  19.377  10.221  -9.829
  299    HA   SER  44           HA       SER  44  17.755  10.717 -12.103
  300    HB2  SER  44           1HB      SER  44  17.622   8.336 -12.332
  301    HB3  SER  44           2HB      SER  44  19.244   8.704 -11.747
  302    HG   SER  44           HG       SER  44  17.798   6.971 -10.688
  303    H    SER  45           H        SER  45  15.700  11.305 -12.101
  304    HA   SER  45           HA       SER  45  13.818  10.010 -10.300
  305    HB2  SER  45           1HB      SER  45  14.281  12.996 -10.343
  306    HB3  SER  45           2HB      SER  45  12.816  12.258  -9.695
  307    HG   SER  45           HG       SER  45  13.898  11.959  -7.932
  308    H    GLY  46           H        GLY  46  11.587  10.319 -10.930
  309    HA2  GLY  46           1HA      GLY  46  11.313  10.433 -13.798
  310    HA3  GLY  46           2HA      GLY  46  10.041  10.078 -12.639
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1   5.065 -16.013  -0.465
    2    HA2  GLY   1           1HA      GLY   1   4.858 -14.364  -2.386
    3    HA3  GLY   1           2HA      GLY   1   4.224 -15.737  -3.281
    4    H    SER   2           H        SER   2   2.986 -13.145  -2.591
    5    HA   SER   2           HA       SER   2   0.478 -14.226  -1.595
    6    HB2  SER   2           1HB      SER   2   0.187 -12.635   0.164
    7    HB3  SER   2           2HB      SER   2   1.780 -13.355   0.400
    8    HG   SER   2           HG       SER   2   1.435 -10.901   0.429
    9    H    SER   3           H        SER   3  -1.310 -12.617  -1.812
   10    HA   SER   3           HA       SER   3  -0.816 -10.446  -3.684
   11    HB2  SER   3           1HB      SER   3  -2.379 -12.922  -4.353
   12    HB3  SER   3           2HB      SER   3  -2.809 -11.377  -5.086
   13    HG   SER   3           HG       SER   3  -1.200 -11.648  -6.392
   14    H    GLY   4           H        GLY   4  -2.934  -9.267  -4.167
   15    HA2  GLY   4           1HA      GLY   4  -4.198  -8.708  -1.641
   16    HA3  GLY   4           2HA      GLY   4  -4.504  -7.890  -3.166
   17    H    SER   5           H        SER   5  -5.011 -11.085  -1.668
   18    HA   SER   5           HA       SER   5  -7.619 -11.199  -3.030
   19    HB2  SER   5           1HB      SER   5  -6.304 -13.066  -3.703
   20    HB3  SER   5           2HB      SER   5  -5.774 -13.380  -2.050
   21    HG   SER   5           HG       SER   5  -7.860 -14.038  -1.542
   22    H    SER   6           H        SER   6  -6.016 -12.035   0.034
   23    HA   SER   6           HA       SER   6  -8.433 -12.540   1.437
   24    HB2  SER   6           1HB      SER   6  -5.662 -11.886   2.469
   25    HB3  SER   6           2HB      SER   6  -6.998 -12.460   3.467
   26    HG   SER   6           HG       SER   6  -5.280 -13.895   2.043
   27    H    GLY   7           H        GLY   7  -9.881 -10.882   1.363
   28    HA2  GLY   7           1HA      GLY   7 -10.412  -9.028   3.015
   29    HA3  GLY   7           2HA      GLY   7  -8.968  -8.262   2.370
   30    H    THR   8           H        THR   8 -12.155  -9.499   1.427
   31    HA   THR   8           HA       THR   8 -12.183  -7.523  -0.759
   32    HB   THR   8           HB       THR   8 -13.853 -10.033  -0.517
   33    HG1  THR   8           HG1      THR   8 -11.953  -9.714  -2.536
   34   HG21  THR   8          3HG2      THR   8 -13.944  -9.330  -3.120
   35   HG22  THR   8          1HG2      THR   8 -13.844  -7.736  -2.373
   36   HG23  THR   8          2HG2      THR   8 -15.151  -8.835  -1.935
   37    H    GLY   9           H        GLY   9 -14.367  -9.143   1.555
   38    HA2  GLY   9           1HA      GLY   9 -16.554  -7.446   1.262
   39    HA3  GLY   9           2HA      GLY   9 -16.180  -8.354   2.720
   40    H    GLU  10           H        GLU  10 -13.794  -7.155   3.475
   41    HA   GLU  10           HA       GLU  10 -14.595  -4.358   3.937
   42    HB2  GLU  10           1HB      GLU  10 -14.894  -5.979   5.905
   43    HB3  GLU  10           2HB      GLU  10 -13.139  -6.024   5.978
   44    HG2  GLU  10           1HG      GLU  10 -13.086  -3.610   6.329
   45    HG3  GLU  10           2HG      GLU  10 -14.846  -3.560   6.251
   46    H    LYS  11           H        LYS  11 -13.103  -2.878   3.467
   47    HA   LYS  11           HA       LYS  11 -11.130  -1.905   2.888
   48    HB2  LYS  11           1HB      LYS  11  -9.915  -4.256   4.352
   49    HB3  LYS  11           2HB      LYS  11  -9.050  -2.806   3.858
   50    HG2  LYS  11           1HG      LYS  11 -10.704  -1.514   5.285
   51    HG3  LYS  11           2HG      LYS  11 -11.186  -3.078   5.947
   52    HD2  LYS  11           1HD      LYS  11  -8.577  -3.343   6.275
   53    HD3  LYS  11           2HD      LYS  11  -8.633  -1.579   6.261
   54    HE2  LYS  11           1HE      LYS  11 -10.345  -3.308   8.039
   55    HE3  LYS  11           2HE      LYS  11  -8.800  -2.617   8.532
   56    HZ1  LYS  11           3HZ      LYS  11 -11.232  -1.117   7.726
   57    HZ2  LYS  11           1HZ      LYS  11  -9.733  -0.403   8.054
   58    HZ3  LYS  11           2HZ      LYS  11 -10.571  -1.212   9.280
   59    HA   PRO  12           HA       PRO  12 -10.788  -5.182  -0.497
   60    HB2  PRO  12           1HB      PRO  12 -12.145  -3.810  -2.406
   61    HB3  PRO  12           2HB      PRO  12 -12.933  -4.918  -1.276
   62    HG2  PRO  12           1HG      PRO  12 -12.741  -1.932  -1.178
   63    HG3  PRO  12           2HG      PRO  12 -14.136  -2.976  -0.844
   64    HD2  PRO  12           1HD      PRO  12 -12.621  -1.894   1.123
   65    HD3  PRO  12           2HD      PRO  12 -13.410  -3.476   1.286
   66    H    TYR  13           H        TYR  13  -9.983  -1.942   0.085
   67    HA   TYR  13           HA       TYR  13  -8.374  -1.720  -2.353
   68    HB2  TYR  13           1HB      TYR  13  -8.907   0.352  -0.216
   69    HB3  TYR  13           2HB      TYR  13  -8.087   0.627  -1.748
   70    HD1  TYR  13           HD1      TYR  13 -11.322   0.063  -0.125
   71    HD2  TYR  13           HD2      TYR  13  -9.339   0.756  -3.825
   72    HE1  TYR  13           HE1      TYR  13 -13.482   0.589  -1.177
   73    HE2  TYR  13           HE2      TYR  13 -11.493   1.285  -4.887
   74    HH   TYR  13           HH       TYR  13 -14.112   0.516  -4.217
   75    H    GLU  14           H        GLU  14  -6.154  -1.438  -2.313
   76    HA   GLU  14           HA       GLU  14  -4.773  -1.563   0.254
   77    HB2  GLU  14           1HB      GLU  14  -5.186  -3.919  -0.651
   78    HB3  GLU  14           2HB      GLU  14  -4.056  -3.507  -1.934
   79    HG2  GLU  14           1HG      GLU  14  -2.384  -2.966  -0.131
   80    HG3  GLU  14           2HG      GLU  14  -3.511  -3.691   1.014
   81    H    CYS  15           H        CYS  15  -3.128  -0.187   0.265
   82    HA   CYS  15           HA       CYS  15  -2.441   1.428  -1.897
   83    HB2  CYS  15           1HB      CYS  15  -1.958   1.624   0.696
   84    HB3  CYS  15           2HB      CYS  15  -0.420   0.898   0.239
   85    H    SER  16           H        SER  16  -1.249   1.098  -3.648
   86    HA   SER  16           HA       SER  16   0.210  -1.382  -3.948
   87    HB2  SER  16           1HB      SER  16   0.339  -0.861  -6.261
   88    HB3  SER  16           2HB      SER  16  -1.254  -0.305  -5.745
   89    HG   SER  16           HG       SER  16   0.420   1.695  -5.366
   90    H    VAL  17           H        VAL  17   1.203   0.634  -2.061
   91    HA   VAL  17           HA       VAL  17   3.883   0.995  -3.228
   92    HB   VAL  17           HB       VAL  17   2.440   2.951  -1.433
   93   HG11  VAL  17          1HG1      VAL  17   5.258   2.975  -2.505
   94   HG12  VAL  17          2HG1      VAL  17   4.470   4.348  -1.726
   95   HG13  VAL  17          3HG1      VAL  17   4.765   2.866  -0.816
   96   HG21  VAL  17          3HG2      VAL  17   1.610   3.322  -3.576
   97   HG22  VAL  17          1HG2      VAL  17   2.952   4.461  -3.461
   98   HG23  VAL  17          2HG2      VAL  17   3.153   2.948  -4.344
   99    H    CYS  18           H        CYS  18   2.418   1.550  -0.029
  100    HA   CYS  18           HA       CYS  18   4.653   0.186   1.226
  101    HB2  CYS  18           1HB      CYS  18   3.549   0.922   3.350
  102    HB3  CYS  18           2HB      CYS  18   3.953   2.242   2.258
  103    H    GLY  19           H        GLY  19   1.238  -0.310   0.622
  104    HA2  GLY  19           1HA      GLY  19   0.374  -2.544   0.430
  105    HA3  GLY  19           2HA      GLY  19   1.537  -3.054   1.645
  106    H    LYS  20           H        LYS  20  -0.512  -0.199   1.851
  107    HA   LYS  20           HA       LYS  20  -1.550  -1.135   4.388
  108    HB2  LYS  20           1HB      LYS  20  -0.832   1.303   3.643
  109    HB3  LYS  20           2HB      LYS  20  -2.503   1.384   3.100
  110    HG2  LYS  20           1HG      LYS  20  -3.348   1.272   5.231
  111    HG3  LYS  20           2HG      LYS  20  -1.921   0.451   5.869
  112    HD2  LYS  20           1HD      LYS  20  -0.663   2.613   5.416
  113    HD3  LYS  20           2HD      LYS  20  -2.243   3.360   5.168
  114    HE2  LYS  20           1HE      LYS  20  -2.734   2.189   7.499
  115    HE3  LYS  20           2HE      LYS  20  -0.985   2.338   7.658
  116    HZ1  LYS  20           3HZ      LYS  20  -1.840   4.289   8.569
  117    HZ2  LYS  20           1HZ      LYS  20  -2.986   4.489   7.341
  118    HZ3  LYS  20           2HZ      LYS  20  -1.347   4.755   7.020
  119    H    ALA  21           H        ALA  21  -4.009  -0.440   4.711
  120    HA   ALA  21           HA       ALA  21  -5.614  -1.310   2.423
  121    HB1  ALA  21           3HB      ALA  21  -5.025  -2.967   4.656
  122    HB2  ALA  21           1HB      ALA  21  -6.737  -2.544   4.712
  123    HB3  ALA  21           2HB      ALA  21  -6.063  -3.308   3.272
  124    H    PHE  22           H        PHE  22  -7.461  -0.196   2.215
  125    HA   PHE  22           HA       PHE  22  -8.496   1.267   4.543
  126    HB2  PHE  22           1HB      PHE  22  -8.372   2.492   1.790
  127    HB3  PHE  22           2HB      PHE  22  -8.754   3.287   3.314
  128    HD1  PHE  22           HD1      PHE  22  -6.017   1.614   1.457
  129    HD2  PHE  22           HD2      PHE  22  -7.081   4.300   4.582
  130    HE1  PHE  22           HE1      PHE  22  -3.653   2.250   1.711
  131    HE2  PHE  22           HE2      PHE  22  -4.720   4.940   4.841
  132    HZ   PHE  22           HZ       PHE  22  -3.003   3.916   3.403
  133    H    SER  23           H        SER  23 -10.733   1.717   4.501
  134    HA   SER  23           HA       SER  23 -12.271  -0.262   3.086
  135    HB2  SER  23           1HB      SER  23 -12.593   0.790   5.511
  136    HB3  SER  23           2HB      SER  23 -13.601   1.926   4.616
  137    HG   SER  23           HG       SER  23 -14.720   0.067   3.776
  138    H    HIS  24           H        HIS  24 -11.852   3.233   2.962
  139    HA   HIS  24           HA       HIS  24 -13.678   3.361   0.664
  140    HB2  HIS  24           1HB      HIS  24 -13.636   4.957   2.842
  141    HB3  HIS  24           2HB      HIS  24 -12.550   5.859   1.789
  142    HD1  HIS  24           HD1      HIS  24 -13.598   7.227  -0.039
  143    HD2  HIS  24           HD2      HIS  24 -16.295   4.632   1.765
  144    HE1  HIS  24           HE1      HIS  24 -15.853   7.856  -0.957
  145    H    ARG  25           H        ARG  25 -12.963   5.153  -0.957
  146    HA   ARG  25           HA       ARG  25 -10.343   4.357  -1.919
  147    HB2  ARG  25           1HB      ARG  25 -12.728   5.702  -3.082
  148    HB3  ARG  25           2HB      ARG  25 -11.165   6.054  -3.808
  149    HG2  ARG  25           1HG      ARG  25 -10.806   3.653  -4.168
  150    HG3  ARG  25           2HG      ARG  25 -12.398   3.327  -3.480
  151    HD2  ARG  25           1HD      ARG  25 -12.535   3.317  -5.892
  152    HD3  ARG  25           2HD      ARG  25 -13.415   4.704  -5.252
  153    HE   ARG  25           HE       ARG  25 -11.980   6.065  -6.385
  154   HH11  ARG  25          1HH1      ARG  25 -10.489   2.941  -6.014
  155   HH12  ARG  25          2HH1      ARG  25  -9.113   3.337  -6.989
  156   HH21  ARG  25          1HH2      ARG  25 -10.173   6.599  -7.671
  157   HH22  ARG  25          2HH2      ARG  25  -8.934   5.418  -7.930
  158    H    GLN  26           H        GLN  26 -12.035   7.384  -1.125
  159    HA   GLN  26           HA       GLN  26 -10.032   9.198  -1.647
  160    HB2  GLN  26           1HB      GLN  26 -12.455   9.561  -0.799
  161    HB3  GLN  26           2HB      GLN  26 -11.743   9.466   0.807
  162    HG2  GLN  26           1HG      GLN  26 -10.560  11.329  -1.191
  163    HG3  GLN  26           2HG      GLN  26 -12.068  11.766  -0.390
  164   HE21  GLN  26          1HE2      GLN  26 -10.433  13.519   0.239
  165   HE22  GLN  26          2HE2      GLN  26  -9.613  13.274   1.740
  166    H    SER  27           H        SER  27 -10.549   7.324   1.320
  167    HA   SER  27           HA       SER  27  -8.537   8.424   2.885
  168    HB2  SER  27           1HB      SER  27  -9.749   5.667   2.800
  169    HB3  SER  27           2HB      SER  27  -8.489   6.082   3.962
  170    HG   SER  27           HG       SER  27 -11.094   6.599   4.098
  171    H    LEU  28           H        LEU  28  -8.364   5.837   0.483
  172    HA   LEU  28           HA       LEU  28  -5.626   5.217   0.958
  173    HB2  LEU  28           1HB      LEU  28  -6.889   3.519  -0.039
  174    HB3  LEU  28           2HB      LEU  28  -7.560   4.610  -1.250
  175    HG   LEU  28           HG       LEU  28  -5.334   4.715  -2.329
  176   HD11  LEU  28          1HD1      LEU  28  -4.079   2.434  -1.345
  177   HD12  LEU  28          2HD1      LEU  28  -4.565   3.341   0.087
  178   HD13  LEU  28          3HD1      LEU  28  -3.559   4.108  -1.142
  179   HD21  LEU  28          3HD2      LEU  28  -5.386   2.070  -2.810
  180   HD22  LEU  28          1HD2      LEU  28  -6.537   3.211  -3.505
  181   HD23  LEU  28          2HD2      LEU  28  -6.975   2.277  -2.074
  182    H    SER  29           H        SER  29  -7.300   7.135  -1.520
  183    HA   SER  29           HA       SER  29  -5.095   7.862  -3.046
  184    HB2  SER  29           1HB      SER  29  -7.504   9.601  -2.468
  185    HB3  SER  29           2HB      SER  29  -6.440   9.704  -3.870
  186    HG   SER  29           HG       SER  29  -7.628   7.241  -3.388
  187    H    VAL  30           H        VAL  30  -6.582   9.671  -0.358
  188    HA   VAL  30           HA       VAL  30  -4.707  11.753  -0.290
  189    HB   VAL  30           HB       VAL  30  -6.363  10.636   1.978
  190   HG11  VAL  30          1HG1      VAL  30  -4.655  11.931   2.966
  191   HG12  VAL  30          2HG1      VAL  30  -4.766  13.171   1.716
  192   HG13  VAL  30          3HG1      VAL  30  -6.068  12.982   2.890
  193   HG21  VAL  30          3HG2      VAL  30  -8.052  11.420   0.730
  194   HG22  VAL  30          1HG2      VAL  30  -7.480  13.015   1.218
  195   HG23  VAL  30          2HG2      VAL  30  -6.972  12.331  -0.326
  196    H    HIS  31           H        HIS  31  -4.719   8.578   1.224
  197    HA   HIS  31           HA       HIS  31  -2.553   8.987   2.981
  198    HB2  HIS  31           1HB      HIS  31  -3.719   7.074   3.515
  199    HB3  HIS  31           2HB      HIS  31  -3.934   6.606   1.831
  200    HD1  HIS  31           HD1      HIS  31  -1.306   6.595   4.549
  201    HD2  HIS  31           HD2      HIS  31  -2.099   4.803   0.885
  202    HE1  HIS  31           HE1      HIS  31   0.436   4.801   4.287
  203    H    GLN  32           H        GLN  32  -2.614   7.297  -0.163
  204    HA   GLN  32           HA       GLN  32  -0.026   6.684  -0.548
  205    HB2  GLN  32           1HB      GLN  32  -2.100   7.726  -2.431
  206    HB3  GLN  32           2HB      GLN  32  -0.456   7.506  -3.018
  207    HG2  GLN  32           1HG      GLN  32  -0.517   5.168  -2.459
  208    HG3  GLN  32           2HG      GLN  32  -2.103   5.354  -1.710
  209   HE21  GLN  32          1HE2      GLN  32  -3.846   6.125  -3.150
  210   HE22  GLN  32          2HE2      GLN  32  -3.855   5.567  -4.784
  211    H    ARG  33           H        ARG  33  -1.361   9.905  -0.505
  212    HA   ARG  33           HA       ARG  33   0.493  11.446  -1.758
  213    HB2  ARG  33           1HB      ARG  33  -0.847  11.962   0.900
  214    HB3  ARG  33           2HB      ARG  33   0.043  13.182  -0.001
  215    HG2  ARG  33           1HG      ARG  33  -1.539  12.751  -1.916
  216    HG3  ARG  33           2HG      ARG  33  -2.502  11.796  -0.787
  217    HD2  ARG  33           1HD      ARG  33  -3.326  14.099  -0.983
  218    HD3  ARG  33           2HD      ARG  33  -2.779  13.728   0.652
  219    HE   ARG  33           HE       ARG  33  -0.651  14.878  -0.754
  220   HH11  ARG  33          1HH1      ARG  33  -3.780  15.745   0.502
  221   HH12  ARG  33          2HH1      ARG  33  -3.366  17.410   0.744
  222   HH21  ARG  33          1HH2      ARG  33  -0.094  17.067  -0.441
  223   HH22  ARG  33          2HH2      ARG  33  -1.269  18.161   0.206
  224    H    ILE  34           H        ILE  34   0.784  10.057   1.490
  225    HA   ILE  34           HA       ILE  34   3.086  11.214   2.397
  226    HB   ILE  34           HB       ILE  34   3.524   9.210   3.691
  227   HG12  ILE  34          1HG1      ILE  34   1.460   7.879   1.921
  228   HG13  ILE  34          2HG1      ILE  34   3.192   7.561   1.892
  229   HG21  ILE  34          1HG2      ILE  34   1.830  10.417   4.693
  230   HG22  ILE  34          2HG2      ILE  34   0.692  10.109   3.382
  231   HG23  ILE  34          3HG2      ILE  34   1.090   8.825   4.523
  232   HD11  ILE  34          3HD1      ILE  34   2.933   6.904   4.340
  233   HD12  ILE  34          1HD1      ILE  34   1.199   6.875   4.018
  234   HD13  ILE  34          2HD1      ILE  34   2.281   5.807   3.124
  235    H    HIS  35           H        HIS  35   2.778   8.668  -0.013
  236    HA   HIS  35           HA       HIS  35   5.596   8.180  -0.203
  237    HB2  HIS  35           1HB      HIS  35   3.556   7.480  -2.307
  238    HB3  HIS  35           2HB      HIS  35   5.069   6.658  -1.936
  239    HD1  HIS  35           HD1      HIS  35   4.914   5.942   0.907
  240    HD2  HIS  35           HD2      HIS  35   1.543   5.876  -1.521
  241    HE1  HIS  35           HE1      HIS  35   3.292   4.398   2.051
  242    H    SER  36           H        SER  36   3.304  10.298  -1.756
  243    HA   SER  36           HA       SER  36   4.818  10.966  -4.037
  244    HB2  SER  36           1HB      SER  36   2.593  12.322  -2.540
  245    HB3  SER  36           2HB      SER  36   3.402  13.146  -3.873
  246    HG   SER  36           HG       SER  36   1.465  11.808  -4.362
  247    H    GLY  37           H        GLY  37   6.740  11.909  -4.110
  248    HA2  GLY  37           1HA      GLY  37   7.308  14.357  -2.798
  249    HA3  GLY  37           2HA      GLY  37   8.088  13.030  -1.950
  250    H    LYS  38           H        LYS  38   9.963  14.471  -2.649
  251    HA   LYS  38           HA       LYS  38  10.798  13.869  -5.400
  252    HB2  LYS  38           1HB      LYS  38  10.892  16.214  -4.905
  253    HB3  LYS  38           2HB      LYS  38  11.763  15.920  -3.406
  254    HG2  LYS  38           1HG      LYS  38  13.755  15.543  -4.474
  255    HG3  LYS  38           2HG      LYS  38  12.979  15.034  -5.975
  256    HD2  LYS  38           1HD      LYS  38  12.239  17.393  -6.308
  257    HD3  LYS  38           2HD      LYS  38  13.199  17.842  -4.897
  258    HE2  LYS  38           1HE      LYS  38  14.633  18.293  -6.663
  259    HE3  LYS  38           2HE      LYS  38  15.144  16.688  -6.144
  260    HZ1  LYS  38           3HZ      LYS  38  14.622  15.847  -8.115
  261    HZ2  LYS  38           1HZ      LYS  38  14.410  17.428  -8.678
  262    HZ3  LYS  38           2HZ      LYS  38  13.083  16.550  -8.105
  263    H    LYS  39           H        LYS  39  11.229  11.636  -4.714
  264    HA   LYS  39           HA       LYS  39  13.994  11.374  -3.863
  265    HB2  LYS  39           1HB      LYS  39  11.662  10.291  -2.322
  266    HB3  LYS  39           2HB      LYS  39  13.184   9.411  -2.334
  267    HG2  LYS  39           1HG      LYS  39  13.000  12.309  -1.569
  268    HG3  LYS  39           2HG      LYS  39  12.807  10.996  -0.405
  269    HD2  LYS  39           1HD      LYS  39  15.211  11.221  -2.198
  270    HD3  LYS  39           2HD      LYS  39  15.131  12.010  -0.621
  271    HE2  LYS  39           1HE      LYS  39  14.733   9.834   0.436
  272    HE3  LYS  39           2HE      LYS  39  14.826   9.053  -1.142
  273    HZ1  LYS  39           3HZ      LYS  39  17.064  10.695  -0.144
  274    HZ2  LYS  39           1HZ      LYS  39  17.084   9.460  -1.301
  275    HZ3  LYS  39           2HZ      LYS  39  16.901   9.081   0.337
  276    HA   PRO  40           HA       PRO  40  14.043   8.188  -6.884
  277    HB2  PRO  40           1HB      PRO  40  16.013   6.591  -5.917
  278    HB3  PRO  40           2HB      PRO  40  16.328   8.169  -6.648
  279    HG2  PRO  40           1HG      PRO  40  16.154   7.424  -3.754
  280    HG3  PRO  40           2HG      PRO  40  17.322   8.481  -4.569
  281    HD2  PRO  40           1HD      PRO  40  15.217   9.445  -3.164
  282    HD3  PRO  40           2HD      PRO  40  15.874  10.274  -4.590
  283    H    SER  41           H        SER  41  13.091   7.616  -3.693
  284    HA   SER  41           HA       SER  41  12.689   4.768  -3.954
  285    HB2  SER  41           1HB      SER  41  12.232   6.808  -1.827
  286    HB3  SER  41           2HB      SER  41  11.289   5.320  -1.757
  287    HG   SER  41           HG       SER  41  14.115   5.568  -1.789
  288    H    GLY  42           H        GLY  42  11.290   4.434  -5.657
  289    HA2  GLY  42           1HA      GLY  42   8.680   4.082  -5.397
  290    HA3  GLY  42           2HA      GLY  42   8.719   5.818  -5.665
  291    HA   PRO  43           HA       PRO  43  10.243   3.561  -9.700
  292    HB2  PRO  43           1HB      PRO  43   9.385   0.996  -9.933
  293    HB3  PRO  43           2HB      PRO  43  10.942   1.426  -9.216
  294    HG2  PRO  43           1HG      PRO  43   8.358   0.746  -7.866
  295    HG3  PRO  43           2HG      PRO  43  10.004   0.226  -7.458
  296    HD2  PRO  43           1HD      PRO  43   8.735   2.218  -6.133
  297    HD3  PRO  43           2HD      PRO  43  10.494   2.201  -6.374
  298    H    SER  44           H        SER  44   9.060   3.286 -11.654
  299    HA   SER  44           HA       SER  44   6.405   4.285 -11.548
  300    HB2  SER  44           1HB      SER  44   8.271   3.409 -13.706
  301    HB3  SER  44           2HB      SER  44   6.557   3.545 -14.098
  302    HG   SER  44           HG       SER  44   6.693   5.647 -13.970
  303    H    SER  45           H        SER  45   7.760   1.112 -12.390
  304    HA   SER  45           HA       SER  45   5.584  -0.277 -13.209
  305    HB2  SER  45           1HB      SER  45   8.004  -1.091 -12.724
  306    HB3  SER  45           2HB      SER  45   7.376  -1.507 -11.130
  307    HG   SER  45           HG       SER  45   7.096  -3.296 -12.378
  308    H    GLY  46           H        GLY  46   3.857  -1.374 -12.293
  309    HA2  GLY  46           1HA      GLY  46   3.084  -2.088  -9.898
  310    HA3  GLY  46           2HA      GLY  46   3.037  -0.346  -9.672
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1  -2.283 -21.127  12.241
    2    HA2  GLY   1           1HA      GLY   1  -3.383 -19.648  13.814
    3    HA3  GLY   1           2HA      GLY   1  -1.794 -19.104  14.331
    4    H    SER   2           H        SER   2  -0.457 -18.174  12.405
    5    HA   SER   2           HA       SER   2  -0.193 -16.562  10.816
    6    HB2  SER   2           1HB      SER   2  -1.849 -17.975   9.533
    7    HB3  SER   2           2HB      SER   2  -3.121 -16.922  10.152
    8    HG   SER   2           HG       SER   2  -1.167 -16.426   8.242
    9    H    SER   3           H        SER   3  -0.686 -15.814  13.439
   10    HA   SER   3           HA       SER   3  -1.504 -14.145  14.792
   11    HB2  SER   3           1HB      SER   3  -0.856 -11.980  14.050
   12    HB3  SER   3           2HB      SER   3   0.276 -13.102  13.295
   13    HG   SER   3           HG       SER   3  -1.475 -11.395  12.140
   14    H    GLY   4           H        GLY   4  -3.626 -15.530  13.655
   15    HA2  GLY   4           1HA      GLY   4  -5.514 -13.949  12.305
   16    HA3  GLY   4           2HA      GLY   4  -5.884 -15.361  13.285
   17    H    SER   5           H        SER   5  -7.251 -12.729  12.978
   18    HA   SER   5           HA       SER   5  -7.756 -12.301  15.788
   19    HB2  SER   5           1HB      SER   5  -7.270  -9.926  15.808
   20    HB3  SER   5           2HB      SER   5  -5.819 -10.798  15.313
   21    HG   SER   5           HG       SER   5  -6.705  -8.833  14.054
   22    H    SER   6           H        SER   6  -9.750 -11.359  16.190
   23    HA   SER   6           HA       SER   6 -11.562 -11.350  13.916
   24    HB2  SER   6           1HB      SER   6 -13.345 -11.284  15.591
   25    HB3  SER   6           2HB      SER   6 -12.188 -12.557  15.981
   26    HG   SER   6           HG       SER   6 -12.666 -10.118  17.268
   27    H    GLY   7           H        GLY   7 -12.489  -9.590  13.041
   28    HA2  GLY   7           1HA      GLY   7 -13.449  -7.335  13.542
   29    HA3  GLY   7           2HA      GLY   7 -11.915  -6.992  14.328
   30    H    THR   8           H        THR   8 -13.012  -8.269  11.182
   31    HA   THR   8           HA       THR   8 -11.114  -6.412   9.898
   32    HB   THR   8           HB       THR   8 -11.015  -8.066   8.011
   33    HG1  THR   8           HG1      THR   8 -12.192  -9.833   9.913
   34   HG21  THR   8          3HG2      THR   8  -9.187  -9.045   8.921
   35   HG22  THR   8          1HG2      THR   8 -10.062  -9.600  10.347
   36   HG23  THR   8          2HG2      THR   8  -9.509  -7.929  10.247
   37    H    GLY   9           H        GLY   9 -11.732  -5.544   7.845
   38    HA2  GLY   9           1HA      GLY   9 -14.653  -5.598   7.393
   39    HA3  GLY   9           2HA      GLY   9 -13.697  -4.129   7.260
   40    H    GLU  10           H        GLU  10 -15.239  -4.756   5.162
   41    HA   GLU  10           HA       GLU  10 -14.523  -6.436   3.187
   42    HB2  GLU  10           1HB      GLU  10 -15.223  -3.510   2.948
   43    HB3  GLU  10           2HB      GLU  10 -15.084  -4.577   1.557
   44    HG2  GLU  10           1HG      GLU  10 -17.339  -4.625   1.963
   45    HG3  GLU  10           2HG      GLU  10 -16.789  -6.050   2.842
   46    H    LYS  11           H        LYS  11 -13.037  -3.211   3.542
   47    HA   LYS  11           HA       LYS  11 -11.052  -2.369   2.802
   48    HB2  LYS  11           1HB      LYS  11 -10.106  -5.177   3.404
   49    HB3  LYS  11           2HB      LYS  11  -9.080  -3.758   3.243
   50    HG2  LYS  11           1HG      LYS  11 -11.251  -3.964   5.308
   51    HG3  LYS  11           2HG      LYS  11  -9.597  -4.509   5.594
   52    HD2  LYS  11           1HD      LYS  11  -8.741  -2.298   5.245
   53    HD3  LYS  11           2HD      LYS  11 -10.320  -1.718   4.710
   54    HE2  LYS  11           1HE      LYS  11  -9.764  -2.808   7.465
   55    HE3  LYS  11           2HE      LYS  11  -9.718  -1.094   7.055
   56    HZ1  LYS  11           3HZ      LYS  11 -12.088  -2.856   6.743
   57    HZ2  LYS  11           1HZ      LYS  11 -12.031  -1.193   6.432
   58    HZ3  LYS  11           2HZ      LYS  11 -11.849  -1.765   8.013
   59    HA   PRO  12           HA       PRO  12 -11.585  -4.597  -1.329
   60    HB2  PRO  12           1HB      PRO  12 -12.855  -2.574  -2.620
   61    HB3  PRO  12           2HB      PRO  12 -13.715  -3.829  -1.720
   62    HG2  PRO  12           1HG      PRO  12 -13.006  -1.044  -0.880
   63    HG3  PRO  12           2HG      PRO  12 -14.522  -1.932  -0.643
   64    HD2  PRO  12           1HD      PRO  12 -12.673  -1.661   1.316
   65    HD3  PRO  12           2HD      PRO  12 -13.703  -3.099   1.169
   66    H    TYR  13           H        TYR  13  -9.990  -2.033   0.032
   67    HA   TYR  13           HA       TYR  13  -8.453  -1.564  -2.435
   68    HB2  TYR  13           1HB      TYR  13  -9.074   0.486  -0.298
   69    HB3  TYR  13           2HB      TYR  13  -8.080   0.755  -1.725
   70    HD1  TYR  13           HD2      TYR  13  -9.219   0.431  -4.018
   71    HD2  TYR  13           HD1      TYR  13 -11.368   0.899  -0.376
   72    HE1  TYR  13           HE2      TYR  13 -11.215   1.101  -5.289
   73    HE2  TYR  13           HE1      TYR  13 -13.370   1.569  -1.636
   74    HH   TYR  13           HH       TYR  13 -14.204   1.068  -4.168
   75    H    GLU  14           H        GLU  14  -6.213  -1.200  -2.172
   76    HA   GLU  14           HA       GLU  14  -4.980  -1.332   0.413
   77    HB2  GLU  14           1HB      GLU  14  -5.449  -3.673   0.239
   78    HB3  GLU  14           2HB      GLU  14  -4.874  -3.724  -1.422
   79    HG2  GLU  14           1HG      GLU  14  -2.602  -3.156  -0.583
   80    HG3  GLU  14           2HG      GLU  14  -3.225  -3.311   1.059
   81    H    CYS  15           H        CYS  15  -3.260  -0.068   0.270
   82    HA   CYS  15           HA       CYS  15  -2.277   1.032  -2.082
   83    HB2  CYS  15           1HB      CYS  15  -1.918   1.646   0.471
   84    HB3  CYS  15           2HB      CYS  15  -0.434   0.727   0.246
   85    H    SER  16           H        SER  16   0.226   0.881  -2.572
   86    HA   SER  16           HA       SER  16   0.979  -1.957  -2.750
   87    HB2  SER  16           1HB      SER  16  -0.017  -0.885  -4.901
   88    HB3  SER  16           2HB      SER  16   1.536  -0.057  -5.011
   89    HG   SER  16           HG       SER  16   0.945  -2.785  -5.242
   90    H    VAL  17           H        VAL  17   2.093   1.398  -3.067
   91    HA   VAL  17           HA       VAL  17   4.824   0.993  -3.104
   92    HB   VAL  17           HB       VAL  17   4.992   3.241  -1.961
   93   HG11  VAL  17          1HG1      VAL  17   3.067   3.224  -4.274
   94   HG12  VAL  17          2HG1      VAL  17   4.286   4.438  -3.879
   95   HG13  VAL  17          3HG1      VAL  17   4.780   2.841  -4.445
   96   HG21  VAL  17          3HG2      VAL  17   2.126   2.674  -1.586
   97   HG22  VAL  17          1HG2      VAL  17   3.221   3.679  -0.636
   98   HG23  VAL  17          2HG2      VAL  17   2.515   4.307  -2.125
   99    H    CYS  18           H        CYS  18   2.766   1.498  -0.238
  100    HA   CYS  18           HA       CYS  18   4.968   0.577   1.462
  101    HB2  CYS  18           1HB      CYS  18   3.703   1.490   3.326
  102    HB3  CYS  18           2HB      CYS  18   3.846   2.702   2.057
  103    H    GLY  19           H        GLY  19   1.554  -0.083   0.762
  104    HA2  GLY  19           1HA      GLY  19   0.784  -2.360   0.590
  105    HA3  GLY  19           2HA      GLY  19   1.973  -2.806   1.805
  106    H    LYS  20           H        LYS  20  -0.196  -0.037   1.972
  107    HA   LYS  20           HA       LYS  20  -1.233  -1.054   4.498
  108    HB2  LYS  20           1HB      LYS  20  -0.420   1.388   3.950
  109    HB3  LYS  20           2HB      LYS  20  -2.051   1.572   3.318
  110    HG2  LYS  20           1HG      LYS  20  -3.019   1.427   5.380
  111    HG3  LYS  20           2HG      LYS  20  -1.718   0.435   6.043
  112    HD2  LYS  20           1HD      LYS  20  -0.289   2.597   5.682
  113    HD3  LYS  20           2HD      LYS  20  -1.861   3.399   5.694
  114    HE2  LYS  20           1HE      LYS  20  -1.039   1.487   7.858
  115    HE3  LYS  20           2HE      LYS  20  -0.608   3.195   7.917
  116    HZ1  LYS  20           3HZ      LYS  20  -2.932   2.098   8.819
  117    HZ2  LYS  20           1HZ      LYS  20  -3.379   2.784   7.338
  118    HZ3  LYS  20           2HZ      LYS  20  -2.659   3.742   8.531
  119    H    ALA  21           H        ALA  21  -3.678  -0.263   4.815
  120    HA   ALA  21           HA       ALA  21  -5.251  -1.059   2.468
  121    HB1  ALA  21           3HB      ALA  21  -4.776  -2.782   4.572
  122    HB2  ALA  21           1HB      ALA  21  -6.368  -2.112   4.932
  123    HB3  ALA  21           2HB      ALA  21  -6.076  -2.914   3.388
  124    H    PHE  22           H        PHE  22  -7.464  -0.378   2.523
  125    HA   PHE  22           HA       PHE  22  -8.329   1.399   4.633
  126    HB2  PHE  22           1HB      PHE  22  -8.058   2.498   1.831
  127    HB3  PHE  22           2HB      PHE  22  -8.585   3.366   3.270
  128    HD1  PHE  22           HD1      PHE  22  -5.721   1.998   1.460
  129    HD2  PHE  22           HD2      PHE  22  -6.996   4.120   4.923
  130    HE1  PHE  22           HE1      PHE  22  -3.399   2.688   1.888
  131    HE2  PHE  22           HE2      PHE  22  -4.676   4.814   5.356
  132    HZ   PHE  22           HZ       PHE  22  -2.873   4.099   3.838
  133    H    SER  23           H        SER  23 -10.491   1.379   4.838
  134    HA   SER  23           HA       SER  23 -12.040  -0.434   3.330
  135    HB2  SER  23           1HB      SER  23 -12.356   0.607   5.760
  136    HB3  SER  23           2HB      SER  23 -13.388   1.732   4.877
  137    HG   SER  23           HG       SER  23 -14.191  -0.481   5.758
  138    H    HIS  24           H        HIS  24 -11.784   3.094   3.283
  139    HA   HIS  24           HA       HIS  24 -13.651   3.229   1.039
  140    HB2  HIS  24           1HB      HIS  24 -13.387   4.863   3.174
  141    HB3  HIS  24           2HB      HIS  24 -12.346   5.698   2.025
  142    HD1  HIS  24           HD1      HIS  24 -13.465   6.893   0.067
  143    HD2  HIS  24           HD2      HIS  24 -16.130   4.807   2.477
  144    HE1  HIS  24           HE1      HIS  24 -15.754   7.642  -0.656
  145    H    ARG  25           H        ARG  25 -12.990   4.905  -0.695
  146    HA   ARG  25           HA       ARG  25 -10.445   4.012  -1.773
  147    HB2  ARG  25           1HB      ARG  25 -12.451   4.031  -3.205
  148    HB3  ARG  25           2HB      ARG  25 -12.577   5.773  -2.996
  149    HG2  ARG  25           1HG      ARG  25 -10.632   6.172  -4.250
  150    HG3  ARG  25           2HG      ARG  25 -10.137   4.480  -4.169
  151    HD2  ARG  25           1HD      ARG  25 -11.668   3.818  -5.760
  152    HD3  ARG  25           2HD      ARG  25 -12.739   5.183  -5.447
  153    HE   ARG  25           HE       ARG  25 -10.535   6.364  -6.467
  154   HH11  ARG  25          1HH1      ARG  25 -12.529   3.718  -7.537
  155   HH12  ARG  25          2HH1      ARG  25 -12.243   4.012  -9.220
  156   HH21  ARG  25          1HH2      ARG  25 -10.150   6.761  -8.679
  157   HH22  ARG  25          2HH2      ARG  25 -10.889   5.743  -9.869
  158    H    GLN  26           H        GLN  26 -12.061   7.156  -1.284
  159    HA   GLN  26           HA       GLN  26 -10.044   8.867  -1.935
  160    HB2  GLN  26           1HB      GLN  26 -11.109  10.513  -0.636
  161    HB3  GLN  26           2HB      GLN  26 -12.397   9.408  -1.098
  162    HG2  GLN  26           1HG      GLN  26 -12.105   8.293   1.129
  163    HG3  GLN  26           2HG      GLN  26 -11.022   9.614   1.566
  164   HE21  GLN  26          1HE2      GLN  26 -13.297   9.082   3.012
  165   HE22  GLN  26          2HE2      GLN  26 -14.430  10.368   2.795
  166    H    SER  27           H        SER  27 -10.477   7.214   1.171
  167    HA   SER  27           HA       SER  27  -8.457   8.377   2.639
  168    HB2  SER  27           1HB      SER  27  -9.643   5.622   2.632
  169    HB3  SER  27           2HB      SER  27  -8.269   5.978   3.678
  170    HG   SER  27           HG       SER  27  -9.512   7.152   4.917
  171    H    LEU  28           H        LEU  28  -8.219   5.697   0.335
  172    HA   LEU  28           HA       LEU  28  -5.470   5.183   0.738
  173    HB2  LEU  28           1HB      LEU  28  -6.867   3.534  -0.296
  174    HB3  LEU  28           2HB      LEU  28  -7.287   4.641  -1.601
  175    HG   LEU  28           HG       LEU  28  -4.946   4.548  -2.388
  176   HD11  LEU  28          1HD1      LEU  28  -3.361   3.814  -1.025
  177   HD12  LEU  28          2HD1      LEU  28  -4.043   2.194  -1.155
  178   HD13  LEU  28          3HD1      LEU  28  -4.563   3.267   0.144
  179   HD21  LEU  28          3HD2      LEU  28  -5.088   1.962  -2.909
  180   HD22  LEU  28          1HD2      LEU  28  -6.211   3.114  -3.633
  181   HD23  LEU  28          2HD2      LEU  28  -6.707   2.159  -2.236
  182    H    SER  29           H        SER  29  -7.209   7.225  -1.572
  183    HA   SER  29           HA       SER  29  -5.021   7.998  -3.136
  184    HB2  SER  29           1HB      SER  29  -7.266   8.451  -3.893
  185    HB3  SER  29           2HB      SER  29  -7.587   9.466  -2.488
  186    HG   SER  29           HG       SER  29  -5.959   9.987  -4.725
  187    H    VAL  30           H        VAL  30  -6.538   9.727  -0.410
  188    HA   VAL  30           HA       VAL  30  -4.650  11.806  -0.288
  189    HB   VAL  30           HB       VAL  30  -6.373  10.694   1.933
  190   HG11  VAL  30          1HG1      VAL  30  -5.960  13.395   2.376
  191   HG12  VAL  30          2HG1      VAL  30  -5.207  12.062   3.252
  192   HG13  VAL  30          3HG1      VAL  30  -4.377  12.797   1.881
  193   HG21  VAL  30          3HG2      VAL  30  -8.111  11.826   1.092
  194   HG22  VAL  30          1HG2      VAL  30  -7.123  13.236   0.713
  195   HG23  VAL  30          2HG2      VAL  30  -7.186  11.877  -0.408
  196    H    HIS  31           H        HIS  31  -4.655   8.573   1.025
  197    HA   HIS  31           HA       HIS  31  -2.552   8.961   2.902
  198    HB2  HIS  31           1HB      HIS  31  -3.716   7.057   3.426
  199    HB3  HIS  31           2HB      HIS  31  -3.983   6.626   1.739
  200    HD1  HIS  31           HD1      HIS  31  -1.188   6.604   4.307
  201    HD2  HIS  31           HD2      HIS  31  -2.328   4.680   0.805
  202    HE1  HIS  31           HE1      HIS  31   0.470   4.739   3.993
  203    H    GLN  32           H        GLN  32  -2.598   7.336  -0.275
  204    HA   GLN  32           HA       GLN  32  -0.004   6.676  -0.611
  205    HB2  GLN  32           1HB      GLN  32  -2.059   7.711  -2.509
  206    HB3  GLN  32           2HB      GLN  32  -0.407   7.536  -3.087
  207    HG2  GLN  32           1HG      GLN  32  -0.478   5.161  -2.318
  208    HG3  GLN  32           2HG      GLN  32  -2.194   5.385  -1.984
  209   HE21  GLN  32          1HE2      GLN  32  -2.398   3.610  -3.530
  210   HE22  GLN  32          2HE2      GLN  32  -2.452   3.980  -5.216
  211    H    ARG  33           H        ARG  33  -1.310   9.907  -0.572
  212    HA   ARG  33           HA       ARG  33   0.712  11.357  -1.780
  213    HB2  ARG  33           1HB      ARG  33  -0.902  12.129   0.659
  214    HB3  ARG  33           2HB      ARG  33   0.002  13.242  -0.360
  215    HG2  ARG  33           1HG      ARG  33  -1.499  12.206  -2.255
  216    HG3  ARG  33           2HG      ARG  33  -2.557  11.831  -0.893
  217    HD2  ARG  33           1HD      ARG  33  -1.451  14.572  -1.479
  218    HD3  ARG  33           2HD      ARG  33  -3.040  14.013  -2.001
  219    HE   ARG  33           HE       ARG  33  -3.163  13.582   0.631
  220   HH11  ARG  33          1HH1      ARG  33  -2.087  16.345  -1.193
  221   HH12  ARG  33          2HH1      ARG  33  -2.545  17.490   0.024
  222   HH21  ARG  33          1HH2      ARG  33  -3.769  15.080   2.241
  223   HH22  ARG  33          2HH2      ARG  33  -3.500  16.769   1.977
  224    H    ILE  34           H        ILE  34   0.493  10.248   1.583
  225    HA   ILE  34           HA       ILE  34   2.633  11.449   2.748
  226    HB   ILE  34           HB       ILE  34   2.781   9.662   4.283
  227   HG12  ILE  34          1HG1      ILE  34   1.437   7.886   2.235
  228   HG13  ILE  34          2HG1      ILE  34   3.160   7.880   2.590
  229   HG21  ILE  34          1HG2      ILE  34   0.726  10.009   5.047
  230   HG22  ILE  34          2HG2      ILE  34   0.303  10.691   3.478
  231   HG23  ILE  34          3HG2      ILE  34   0.038   8.977   3.794
  232   HD11  ILE  34          3HD1      ILE  34   0.882   6.917   4.253
  233   HD12  ILE  34          1HD1      ILE  34   2.387   6.102   3.826
  234   HD13  ILE  34          2HD1      ILE  34   2.395   7.403   5.018
  235    H    HIS  35           H        HIS  35   2.709   9.146   0.182
  236    HA   HIS  35           HA       HIS  35   5.518   8.518   0.534
  237    HB2  HIS  35           1HB      HIS  35   3.827   7.827  -1.863
  238    HB3  HIS  35           2HB      HIS  35   5.268   7.004  -1.273
  239    HD1  HIS  35           HD1      HIS  35   4.657   6.335   1.544
  240    HD2  HIS  35           HD2      HIS  35   1.755   6.161  -1.424
  241    HE1  HIS  35           HE1      HIS  35   2.892   4.771   2.419
  242    H    SER  36           H        SER  36   4.636  11.301   0.039
  243    HA   SER  36           HA       SER  36   6.349  11.812  -2.292
  244    HB2  SER  36           1HB      SER  36   4.080  12.092  -3.098
  245    HB3  SER  36           2HB      SER  36   3.681  13.127  -1.727
  246    HG   SER  36           HG       SER  36   5.266  14.607  -2.530
  247    H    GLY  37           H        GLY  37   8.084  12.758  -1.429
  248    HA2  GLY  37           1HA      GLY  37   7.783  14.551   0.858
  249    HA3  GLY  37           2HA      GLY  37   9.297  13.933   0.212
  250    H    LYS  38           H        LYS  38  10.272  15.956   0.153
  251    HA   LYS  38           HA       LYS  38   9.189  17.790  -1.885
  252    HB2  LYS  38           1HB      LYS  38  10.714  18.443   0.641
  253    HB3  LYS  38           2HB      LYS  38  10.374  19.611  -0.629
  254    HG2  LYS  38           1HG      LYS  38   8.225  18.090   0.822
  255    HG3  LYS  38           2HG      LYS  38   8.829  19.662   1.349
  256    HD2  LYS  38           1HD      LYS  38   8.107  20.695  -0.686
  257    HD3  LYS  38           2HD      LYS  38   7.705  19.131  -1.398
  258    HE2  LYS  38           1HE      LYS  38   6.387  20.178   1.096
  259    HE3  LYS  38           2HE      LYS  38   5.766  20.509  -0.520
  260    HZ1  LYS  38           3HZ      LYS  38   6.320  17.723   0.118
  261    HZ2  LYS  38           1HZ      LYS  38   5.054  18.398  -0.779
  262    HZ3  LYS  38           2HZ      LYS  38   5.002  18.426   0.911
  263    H    LYS  39           H        LYS  39  12.130  16.535  -0.359
  264    HA   LYS  39           HA       LYS  39  14.109  17.692  -1.819
  265    HB2  LYS  39           1HB      LYS  39  13.848  14.824  -0.920
  266    HB3  LYS  39           2HB      LYS  39  15.324  15.467  -1.629
  267    HG2  LYS  39           1HG      LYS  39  15.796  16.774   0.195
  268    HG3  LYS  39           2HG      LYS  39  14.107  16.872   0.699
  269    HD2  LYS  39           1HD      LYS  39  14.148  14.631   1.521
  270    HD3  LYS  39           2HD      LYS  39  15.735  14.338   0.808
  271    HE2  LYS  39           1HE      LYS  39  15.383  16.538   2.799
  272    HE3  LYS  39           2HE      LYS  39  15.514  14.870   3.355
  273    HZ1  LYS  39           3HZ      LYS  39  17.611  14.738   2.030
  274    HZ2  LYS  39           1HZ      LYS  39  17.679  15.787   3.356
  275    HZ3  LYS  39           2HZ      LYS  39  17.508  16.410   1.793
  276    HA   PRO  40           HA       PRO  40  13.459  16.647  -6.049
  277    HB2  PRO  40           1HB      PRO  40  15.986  17.031  -6.966
  278    HB3  PRO  40           2HB      PRO  40  14.907  18.364  -6.536
  279    HG2  PRO  40           1HG      PRO  40  17.118  17.126  -4.942
  280    HG3  PRO  40           2HG      PRO  40  16.713  18.840  -5.150
  281    HD2  PRO  40           1HD      PRO  40  16.015  17.435  -2.943
  282    HD3  PRO  40           2HD      PRO  40  15.022  18.759  -3.586
  283    H    SER  41           H        SER  41  16.200  15.188  -4.342
  284    HA   SER  41           HA       SER  41  17.084  13.264  -6.006
  285    HB2  SER  41           1HB      SER  41  17.516  13.704  -3.427
  286    HB3  SER  41           2HB      SER  41  16.399  12.351  -3.244
  287    HG   SER  41           HG       SER  41  18.974  12.412  -4.307
  288    H    GLY  42           H        GLY  42  16.563  11.065  -6.453
  289    HA2  GLY  42           1HA      GLY  42  14.167   9.813  -5.651
  290    HA3  GLY  42           2HA      GLY  42  13.902  10.618  -7.191
  291    HA   PRO  43           HA       PRO  43  15.311   6.859  -9.029
  292    HB2  PRO  43           1HB      PRO  43  15.532   7.774 -11.575
  293    HB3  PRO  43           2HB      PRO  43  13.977   7.420 -10.813
  294    HG2  PRO  43           1HG      PRO  43  15.350  10.054 -11.180
  295    HG3  PRO  43           2HG      PRO  43  13.640   9.643 -11.407
  296    HD2  PRO  43           1HD      PRO  43  14.557  10.885  -9.183
  297    HD3  PRO  43           2HD      PRO  43  13.183   9.762  -9.151
  298    H    SER  44           H        SER  44  17.148   9.531  -8.414
  299    HA   SER  44           HA       SER  44  19.371  10.009  -8.488
  300    HB2  SER  44           1HB      SER  44  20.875   8.222  -8.182
  301    HB3  SER  44           2HB      SER  44  19.354   7.616  -7.528
  302    HG   SER  44           HG       SER  44  20.815   6.503  -9.380
  303    H    SER  45           H        SER  45  18.016  10.525 -10.830
  304    HA   SER  45           HA       SER  45  20.026   9.850 -12.878
  305    HB2  SER  45           1HB      SER  45  17.041  10.216 -13.193
  306    HB3  SER  45           2HB      SER  45  18.164  10.141 -14.551
  307    HG   SER  45           HG       SER  45  17.438   8.127 -12.726
  308    H    GLY  46           H        GLY  46  20.230  11.483 -14.616
  309    HA2  GLY  46           1HA      GLY  46  20.751  14.034 -13.560
  310    HA3  GLY  46           2HA      GLY  46  20.712  13.629 -15.270
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1  -8.212 -21.734  18.652
    2    HA2  GLY   1           1HA      GLY   1  -6.675 -19.741  19.551
    3    HA3  GLY   1           2HA      GLY   1  -5.624 -20.447  18.332
    4    H    SER   2           H        SER   2  -8.276 -18.385  18.934
    5    HA   SER   2           HA       SER   2  -8.373 -17.684  16.104
    6    HB2  SER   2           1HB      SER   2 -10.744 -18.602  17.722
    7    HB3  SER   2           2HB      SER   2 -10.934 -17.560  16.311
    8    HG   SER   2           HG       SER   2 -10.982 -20.009  16.094
    9    H    SER   3           H        SER   3  -8.955 -15.555  15.703
   10    HA   SER   3           HA       SER   3  -8.368 -13.685  17.716
   11    HB2  SER   3           1HB      SER   3  -9.181 -11.992  16.067
   12    HB3  SER   3           2HB      SER   3  -8.017 -13.128  15.387
   13    HG   SER   3           HG       SER   3 -10.117 -14.323  14.825
   14    H    GLY   4           H        GLY   4 -11.477 -14.568  16.219
   15    HA2  GLY   4           1HA      GLY   4 -13.585 -14.602  17.183
   16    HA3  GLY   4           2HA      GLY   4 -12.866 -14.059  18.693
   17    H    SER   5           H        SER   5 -12.800 -12.554  15.480
   18    HA   SER   5           HA       SER   5 -14.738 -10.571  16.096
   19    HB2  SER   5           1HB      SER   5 -12.651  -9.942  17.507
   20    HB3  SER   5           2HB      SER   5 -11.949  -9.451  15.965
   21    HG   SER   5           HG       SER   5 -13.367  -7.943  17.416
   22    H    SER   6           H        SER   6 -15.620 -10.412  14.148
   23    HA   SER   6           HA       SER   6 -13.949 -10.573  11.763
   24    HB2  SER   6           1HB      SER   6 -16.075 -11.898  11.964
   25    HB3  SER   6           2HB      SER   6 -16.963 -10.375  11.926
   26    HG   SER   6           HG       SER   6 -15.107 -10.797   9.901
   27    H    GLY   7           H        GLY   7 -16.501  -8.432  13.044
   28    HA2  GLY   7           1HA      GLY   7 -16.689  -6.135  12.930
   29    HA3  GLY   7           2HA      GLY   7 -15.070  -6.082  12.249
   30    H    THR   8           H        THR   8 -18.421  -5.928  11.609
   31    HA   THR   8           HA       THR   8 -18.612  -6.579   8.928
   32    HB   THR   8           HB       THR   8 -20.599  -6.047  10.178
   33    HG1  THR   8           HG1      THR   8 -20.021  -4.959   7.799
   34   HG21  THR   8          3HG2      THR   8 -19.602  -4.326  11.644
   35   HG22  THR   8          1HG2      THR   8 -21.128  -3.801  10.933
   36   HG23  THR   8          2HG2      THR   8 -19.601  -3.199  10.288
   37    H    GLY   9           H        GLY   9 -17.987  -5.675   7.052
   38    HA2  GLY   9           1HA      GLY   9 -17.710  -3.290   6.060
   39    HA3  GLY   9           2HA      GLY   9 -16.399  -3.210   7.227
   40    H    GLU  10           H        GLU  10 -16.359  -3.062   4.280
   41    HA   GLU  10           HA       GLU  10 -14.541  -5.328   3.784
   42    HB2  GLU  10           1HB      GLU  10 -16.520  -4.008   1.937
   43    HB3  GLU  10           2HB      GLU  10 -15.170  -4.953   1.326
   44    HG2  GLU  10           1HG      GLU  10 -16.950  -6.447   1.361
   45    HG3  GLU  10           2HG      GLU  10 -16.031  -6.833   2.815
   46    H    LYS  11           H        LYS  11 -12.658  -4.912   2.609
   47    HA   LYS  11           HA       LYS  11 -12.043  -2.089   2.076
   48    HB2  LYS  11           1HB      LYS  11 -10.353  -4.049   3.630
   49    HB3  LYS  11           2HB      LYS  11  -9.723  -2.544   2.972
   50    HG2  LYS  11           1HG      LYS  11 -11.009  -1.236   4.414
   51    HG3  LYS  11           2HG      LYS  11 -12.095  -2.572   4.802
   52    HD2  LYS  11           1HD      LYS  11 -10.774  -2.444   6.699
   53    HD3  LYS  11           2HD      LYS  11  -9.958  -3.695   5.759
   54    HE2  LYS  11           1HE      LYS  11  -8.173  -2.385   6.351
   55    HE3  LYS  11           2HE      LYS  11  -8.611  -1.651   4.809
   56    HZ1  LYS  11           3HZ      LYS  11  -8.281   0.079   6.385
   57    HZ2  LYS  11           1HZ      LYS  11  -9.292  -0.662   7.522
   58    HZ3  LYS  11           2HZ      LYS  11  -9.946  -0.020   6.100
   59    HA   PRO  12           HA       PRO  12 -10.996  -4.773  -1.548
   60    HB2  PRO  12           1HB      PRO  12 -12.008  -3.059  -3.394
   61    HB3  PRO  12           2HB      PRO  12 -12.994  -4.269  -2.563
   62    HG2  PRO  12           1HG      PRO  12 -12.699  -1.346  -1.988
   63    HG3  PRO  12           2HG      PRO  12 -14.168  -2.339  -2.009
   64    HD2  PRO  12           1HD      PRO  12 -12.911  -1.648   0.287
   65    HD3  PRO  12           2HD      PRO  12 -13.778  -3.186   0.099
   66    H    TYR  13           H        TYR  13 -10.127  -1.736  -0.350
   67    HA   TYR  13           HA       TYR  13  -8.160  -1.283  -2.481
   68    HB2  TYR  13           1HB      TYR  13  -8.801   0.591  -0.206
   69    HB3  TYR  13           2HB      TYR  13  -7.984   0.965  -1.719
   70    HD1  TYR  13           HD1      TYR  13 -11.238   0.243  -0.160
   71    HD2  TYR  13           HD2      TYR  13  -9.228   1.404  -3.726
   72    HE1  TYR  13           HE1      TYR  13 -13.390   0.905  -1.150
   73    HE2  TYR  13           HE2      TYR  13 -11.375   2.071  -4.725
   74    HH   TYR  13           HH       TYR  13 -13.633   2.777  -3.935
   75    H    GLU  14           H        GLU  14  -5.985  -1.265  -2.092
   76    HA   GLU  14           HA       GLU  14  -4.925  -1.422   0.580
   77    HB2  GLU  14           1HB      GLU  14  -5.632  -3.757   0.177
   78    HB3  GLU  14           2HB      GLU  14  -4.621  -3.801  -1.261
   79    HG2  GLU  14           1HG      GLU  14  -2.695  -3.201   0.330
   80    HG3  GLU  14           2HG      GLU  14  -3.797  -3.698   1.612
   81    H    CYS  15           H        CYS  15  -3.287  -0.048   0.438
   82    HA   CYS  15           HA       CYS  15  -2.025   0.774  -1.904
   83    HB2  CYS  15           1HB      CYS  15  -2.017   1.730   0.571
   84    HB3  CYS  15           2HB      CYS  15  -0.502   0.839   0.661
   85    H    SER  16           H        SER  16   0.042   0.357  -2.768
   86    HA   SER  16           HA       SER  16   1.071  -2.326  -2.120
   87    HB2  SER  16           1HB      SER  16   1.898  -2.414  -4.437
   88    HB3  SER  16           2HB      SER  16   0.156  -2.141  -4.393
   89    HG   SER  16           HG       SER  16   1.336  -0.763  -5.871
   90    H    VAL  17           H        VAL  17   2.121   0.874  -3.276
   91    HA   VAL  17           HA       VAL  17   4.801   0.722  -3.250
   92    HB   VAL  17           HB       VAL  17   4.846   3.057  -2.253
   93   HG11  VAL  17          1HG1      VAL  17   2.942   2.576  -4.544
   94   HG12  VAL  17          2HG1      VAL  17   3.824   4.068  -4.211
   95   HG13  VAL  17          3HG1      VAL  17   4.701   2.606  -4.666
   96   HG21  VAL  17          3HG2      VAL  17   2.035   2.311  -1.765
   97   HG22  VAL  17          1HG2      VAL  17   3.079   3.437  -0.899
   98   HG23  VAL  17          2HG2      VAL  17   2.303   3.933  -2.403
   99    H    CYS  18           H        CYS  18   2.784   0.999  -0.348
  100    HA   CYS  18           HA       CYS  18   5.152   0.325   1.271
  101    HB2  CYS  18           1HB      CYS  18   4.140   1.488   3.129
  102    HB3  CYS  18           2HB      CYS  18   4.164   2.564   1.736
  103    H    GLY  19           H        GLY  19   1.687  -0.234   0.825
  104    HA2  GLY  19           1HA      GLY  19   0.803  -2.467   0.943
  105    HA3  GLY  19           2HA      GLY  19   2.040  -2.850   2.131
  106    H    LYS  20           H        LYS  20  -0.791  -0.753   1.652
  107    HA   LYS  20           HA       LYS  20  -1.468  -1.201   4.484
  108    HB2  LYS  20           1HB      LYS  20  -0.633   1.167   3.757
  109    HB3  LYS  20           2HB      LYS  20  -2.243   1.326   3.068
  110    HG2  LYS  20           1HG      LYS  20  -3.262   1.399   5.103
  111    HG3  LYS  20           2HG      LYS  20  -2.020   0.418   5.885
  112    HD2  LYS  20           1HD      LYS  20  -0.464   2.390   5.597
  113    HD3  LYS  20           2HD      LYS  20  -1.883   3.331   5.132
  114    HE2  LYS  20           1HE      LYS  20  -2.897   2.490   7.344
  115    HE3  LYS  20           2HE      LYS  20  -1.241   2.067   7.775
  116    HZ1  LYS  20           3HZ      LYS  20  -1.391   4.179   8.598
  117    HZ2  LYS  20           1HZ      LYS  20  -2.438   4.717   7.383
  118    HZ3  LYS  20           2HZ      LYS  20  -0.792   4.514   7.051
  119    H    ALA  21           H        ALA  21  -3.887  -0.453   4.813
  120    HA   ALA  21           HA       ALA  21  -5.527  -1.326   2.544
  121    HB1  ALA  21           3HB      ALA  21  -5.437  -2.572   5.263
  122    HB2  ALA  21           1HB      ALA  21  -6.920  -2.608   4.309
  123    HB3  ALA  21           2HB      ALA  21  -5.447  -3.345   3.678
  124    H    PHE  22           H        PHE  22  -7.611  -0.483   2.490
  125    HA   PHE  22           HA       PHE  22  -8.444   1.294   4.650
  126    HB2  PHE  22           1HB      PHE  22  -8.267   2.227   1.778
  127    HB3  PHE  22           2HB      PHE  22  -8.851   3.167   3.148
  128    HD1  PHE  22           HD1      PHE  22  -5.888   1.727   1.534
  129    HD2  PHE  22           HD2      PHE  22  -7.336   4.189   4.689
  130    HE1  PHE  22           HE1      PHE  22  -3.604   2.550   1.934
  131    HE2  PHE  22           HE2      PHE  22  -5.055   5.018   5.094
  132    HZ   PHE  22           HZ       PHE  22  -3.186   4.199   3.715
  133    H    SER  23           H        SER  23 -10.694   2.172   4.199
  134    HA   SER  23           HA       SER  23 -12.303  -0.004   3.059
  135    HB2  SER  23           1HB      SER  23 -12.501   0.958   5.526
  136    HB3  SER  23           2HB      SER  23 -13.522   2.153   4.727
  137    HG   SER  23           HG       SER  23 -14.909   0.564   5.210
  138    H    HIS  24           H        HIS  24 -11.698   3.433   2.882
  139    HA   HIS  24           HA       HIS  24 -13.578   3.602   0.618
  140    HB2  HIS  24           1HB      HIS  24 -13.468   6.150   1.235
  141    HB3  HIS  24           2HB      HIS  24 -14.532   5.070   2.130
  142    HD1  HIS  24           HD1      HIS  24 -12.531   7.769   2.842
  143    HD2  HIS  24           HD2      HIS  24 -12.678   3.932   4.428
  144    HE1  HIS  24           HE1      HIS  24 -11.471   7.940   5.117
  145    H    ARG  25           H        ARG  25 -12.776   4.215  -1.297
  146    HA   ARG  25           HA       ARG  25 -10.127   4.177  -1.943
  147    HB2  ARG  25           1HB      ARG  25 -11.753   4.106  -3.686
  148    HB3  ARG  25           2HB      ARG  25 -12.392   5.684  -3.245
  149    HG2  ARG  25           1HG      ARG  25 -11.110   5.946  -5.228
  150    HG3  ARG  25           2HG      ARG  25 -10.197   6.672  -3.903
  151    HD2  ARG  25           1HD      ARG  25  -8.538   5.472  -4.920
  152    HD3  ARG  25           2HD      ARG  25  -9.127   4.270  -3.772
  153    HE   ARG  25           HE       ARG  25  -9.941   3.026  -5.528
  154   HH11  ARG  25          1HH1      ARG  25  -9.008   6.184  -6.655
  155   HH12  ARG  25          2HH1      ARG  25  -9.160   5.774  -8.331
  156   HH21  ARG  25          1HH2      ARG  25 -10.144   2.473  -7.731
  157   HH22  ARG  25          2HH2      ARG  25  -9.806   3.663  -8.942
  158    H    GLN  26           H        GLN  26 -12.041   7.027  -1.056
  159    HA   GLN  26           HA       GLN  26 -10.207   9.028  -1.506
  160    HB2  GLN  26           1HB      GLN  26 -12.562   9.338  -0.735
  161    HB3  GLN  26           2HB      GLN  26 -12.053   8.868   0.881
  162    HG2  GLN  26           1HG      GLN  26 -10.382  10.789   0.723
  163    HG3  GLN  26           2HG      GLN  26 -11.323  11.325  -0.668
  164   HE21  GLN  26          1HE2      GLN  26 -12.403  13.048   0.002
  165   HE22  GLN  26          2HE2      GLN  26 -13.391  13.129   1.417
  166    H    SER  27           H        SER  27 -10.473   6.908   1.316
  167    HA   SER  27           HA       SER  27  -8.528   8.116   2.916
  168    HB2  SER  27           1HB      SER  27 -10.208   6.086   3.328
  169    HB3  SER  27           2HB      SER  27  -8.765   5.144   2.959
  170    HG   SER  27           HG       SER  27  -9.360   6.167   5.252
  171    H    LEU  28           H        LEU  28  -8.205   5.453   0.580
  172    HA   LEU  28           HA       LEU  28  -5.471   4.995   0.911
  173    HB2  LEU  28           1HB      LEU  28  -6.817   3.430  -0.287
  174    HB3  LEU  28           2HB      LEU  28  -7.264   4.646  -1.482
  175    HG   LEU  28           HG       LEU  28  -5.001   4.648  -2.363
  176   HD11  LEU  28          1HD1      LEU  28  -4.311   2.381  -0.527
  177   HD12  LEU  28          2HD1      LEU  28  -4.002   4.058  -0.077
  178   HD13  LEU  28          3HD1      LEU  28  -3.241   3.377  -1.515
  179   HD21  LEU  28          3HD2      LEU  28  -6.860   2.645  -2.652
  180   HD22  LEU  28          1HD2      LEU  28  -5.374   1.759  -2.308
  181   HD23  LEU  28          2HD2      LEU  28  -5.435   2.885  -3.664
  182    H    SER  29           H        SER  29  -7.173   7.197  -1.285
  183    HA   SER  29           HA       SER  29  -4.949   8.120  -2.707
  184    HB2  SER  29           1HB      SER  29  -7.534   9.538  -2.025
  185    HB3  SER  29           2HB      SER  29  -6.360  10.120  -3.205
  186    HG   SER  29           HG       SER  29  -8.243   8.162  -3.441
  187    H    VAL  30           H        VAL  30  -6.615   9.722   0.013
  188    HA   VAL  30           HA       VAL  30  -4.797  11.789   0.386
  189    HB   VAL  30           HB       VAL  30  -6.441  10.401   2.508
  190   HG11  VAL  30          1HG1      VAL  30  -6.304  12.682   3.600
  191   HG12  VAL  30          2HG1      VAL  30  -4.825  11.720   3.617
  192   HG13  VAL  30          3HG1      VAL  30  -5.004  13.043   2.464
  193   HG21  VAL  30          3HG2      VAL  30  -7.467  12.935   1.644
  194   HG22  VAL  30          1HG2      VAL  30  -7.261  11.866   0.256
  195   HG23  VAL  30          2HG2      VAL  30  -8.246  11.352   1.626
  196    H    HIS  31           H        HIS  31  -4.373   8.471   0.933
  197    HA   HIS  31           HA       HIS  31  -2.292   8.832   2.941
  198    HB2  HIS  31           1HB      HIS  31  -3.518   6.923   3.446
  199    HB3  HIS  31           2HB      HIS  31  -3.694   6.465   1.754
  200    HD1  HIS  31           HD1      HIS  31  -1.049   6.548   4.468
  201    HD2  HIS  31           HD2      HIS  31  -1.884   4.621   0.883
  202    HE1  HIS  31           HE1      HIS  31   0.707   4.762   4.240
  203    H    GLN  32           H        GLN  32  -2.493   7.094  -0.172
  204    HA   GLN  32           HA       GLN  32   0.110   6.600  -0.677
  205    HB2  GLN  32           1HB      GLN  32  -2.168   7.339  -2.447
  206    HB3  GLN  32           2HB      GLN  32  -0.560   7.294  -3.159
  207    HG2  GLN  32           1HG      GLN  32  -0.389   4.956  -2.107
  208    HG3  GLN  32           2HG      GLN  32  -2.141   5.066  -1.943
  209   HE21  GLN  32          1HE2      GLN  32  -2.928   3.751  -3.440
  210   HE22  GLN  32          2HE2      GLN  32  -2.520   3.779  -5.119
  211    H    ARG  33           H        ARG  33  -1.499   9.719  -1.071
  212    HA   ARG  33           HA       ARG  33   0.353  11.202  -2.402
  213    HB2  ARG  33           1HB      ARG  33  -0.513  13.144  -1.314
  214    HB3  ARG  33           2HB      ARG  33  -1.843  12.006  -1.483
  215    HG2  ARG  33           1HG      ARG  33  -1.462  11.311   0.876
  216    HG3  ARG  33           2HG      ARG  33  -0.268  12.604   1.010
  217    HD2  ARG  33           1HD      ARG  33  -3.087  13.126   0.114
  218    HD3  ARG  33           2HD      ARG  33  -2.643  13.094   1.820
  219    HE   ARG  33           HE       ARG  33  -0.997  14.831   0.228
  220   HH11  ARG  33          1HH1      ARG  33  -3.950  14.559   2.052
  221   HH12  ARG  33          2HH1      ARG  33  -4.066  16.259   2.366
  222   HH21  ARG  33          1HH2      ARG  33  -1.139  17.071   0.634
  223   HH22  ARG  33          2HH2      ARG  33  -2.467  17.687   1.558
  224    H    ILE  34           H        ILE  34   0.439  10.310   1.022
  225    HA   ILE  34           HA       ILE  34   2.550  11.801   1.932
  226    HB   ILE  34           HB       ILE  34   2.866  10.234   3.650
  227   HG12  ILE  34          1HG1      ILE  34   1.691   8.141   1.807
  228   HG13  ILE  34          2HG1      ILE  34   3.388   8.292   2.249
  229   HG21  ILE  34          1HG2      ILE  34   0.257  10.893   2.797
  230   HG22  ILE  34          2HG2      ILE  34   0.205   9.242   3.414
  231   HG23  ILE  34          3HG2      ILE  34   0.815  10.545   4.433
  232   HD11  ILE  34          3HD1      ILE  34   1.102   7.589   4.070
  233   HD12  ILE  34          1HD1      ILE  34   2.394   6.524   3.517
  234   HD13  ILE  34          2HD1      ILE  34   2.760   7.866   4.602
  235    H    HIS  35           H        HIS  35   2.648   8.923  -0.083
  236    HA   HIS  35           HA       HIS  35   5.477   8.572   0.068
  237    HB2  HIS  35           1HB      HIS  35   3.695   7.583  -2.156
  238    HB3  HIS  35           2HB      HIS  35   5.205   6.882  -1.581
  239    HD1  HIS  35           HD1      HIS  35   4.748   6.539   1.352
  240    HD2  HIS  35           HD2      HIS  35   1.777   5.816  -1.461
  241    HE1  HIS  35           HE1      HIS  35   3.125   4.981   2.475
  242    H    SER  36           H        SER  36   3.354  10.526  -1.846
  243    HA   SER  36           HA       SER  36   5.267  11.048  -3.932
  244    HB2  SER  36           1HB      SER  36   2.608  12.301  -3.227
  245    HB3  SER  36           2HB      SER  36   3.591  12.830  -4.592
  246    HG   SER  36           HG       SER  36   2.485  10.250  -4.177
  247    H    GLY  37           H        GLY  37   7.002  11.648  -2.389
  248    HA2  GLY  37           1HA      GLY  37   8.423  13.429  -1.881
  249    HA3  GLY  37           2HA      GLY  37   7.082  14.539  -2.125
  250    H    LYS  38           H        LYS  38   8.854  12.648   0.148
  251    HA   LYS  38           HA       LYS  38   7.243  13.813   2.320
  252    HB2  LYS  38           1HB      LYS  38   7.671  11.794   3.658
  253    HB3  LYS  38           2HB      LYS  38   6.772  11.425   2.192
  254    HG2  LYS  38           1HG      LYS  38   8.285   9.739   2.124
  255    HG3  LYS  38           2HG      LYS  38   9.205  10.968   1.253
  256    HD2  LYS  38           1HD      LYS  38  10.541  11.449   3.121
  257    HD3  LYS  38           2HD      LYS  38   9.426  10.650   4.232
  258    HE2  LYS  38           1HE      LYS  38   9.996   8.537   2.791
  259    HE3  LYS  38           2HE      LYS  38  11.433   9.465   2.366
  260    HZ1  LYS  38           3HZ      LYS  38  10.578   8.814   5.135
  261    HZ2  LYS  38           1HZ      LYS  38  11.981   9.651   4.697
  262    HZ3  LYS  38           2HZ      LYS  38  11.804   8.022   4.281
  263    H    LYS  39           H        LYS  39  10.371  12.954   1.066
  264    HA   LYS  39           HA       LYS  39  11.710  14.928   2.558
  265    HB2  LYS  39           1HB      LYS  39  11.268  13.159   4.339
  266    HB3  LYS  39           2HB      LYS  39  12.399  12.135   3.464
  267    HG2  LYS  39           1HG      LYS  39  14.103  13.957   3.731
  268    HG3  LYS  39           2HG      LYS  39  12.964  14.762   4.813
  269    HD2  LYS  39           1HD      LYS  39  13.633  11.903   5.315
  270    HD3  LYS  39           2HD      LYS  39  14.822  13.136   5.741
  271    HE2  LYS  39           1HE      LYS  39  11.952  13.299   6.621
  272    HE3  LYS  39           2HE      LYS  39  13.171  12.428   7.551
  273    HZ1  LYS  39           3HZ      LYS  39  12.989  14.629   8.410
  274    HZ2  LYS  39           1HZ      LYS  39  13.171  15.318   6.876
  275    HZ3  LYS  39           2HZ      LYS  39  14.472  14.519   7.604
  276    HA   PRO  40           HA       PRO  40  14.423  14.195  -0.846
  277    HB2  PRO  40           1HB      PRO  40  16.460  15.808  -0.059
  278    HB3  PRO  40           2HB      PRO  40  14.939  16.430  -0.709
  279    HG2  PRO  40           1HG      PRO  40  15.822  16.186   2.141
  280    HG3  PRO  40           2HG      PRO  40  14.983  17.527   1.341
  281    HD2  PRO  40           1HD      PRO  40  13.693  15.718   2.889
  282    HD3  PRO  40           2HD      PRO  40  12.927  16.495   1.488
  283    H    SER  41           H        SER  41  14.854  13.045   2.235
  284    HA   SER  41           HA       SER  41  17.407  12.374   2.707
  285    HB2  SER  41           1HB      SER  41  15.669  11.535   4.141
  286    HB3  SER  41           2HB      SER  41  15.005  10.541   2.845
  287    HG   SER  41           HG       SER  41  17.672  10.122   3.504
  288    H    GLY  42           H        GLY  42  15.346  10.246   0.708
  289    HA2  GLY  42           1HA      GLY  42  17.762   9.580  -0.857
  290    HA3  GLY  42           2HA      GLY  42  16.624   8.344  -0.342
  291    HA   PRO  43           HA       PRO  43  15.503   9.764  -4.633
  292    HB2  PRO  43           1HB      PRO  43  15.369   7.269  -5.695
  293    HB3  PRO  43           2HB      PRO  43  16.868   8.203  -5.623
  294    HG2  PRO  43           1HG      PRO  43  15.907   6.022  -3.812
  295    HG3  PRO  43           2HG      PRO  43  17.528   6.289  -4.479
  296    HD2  PRO  43           1HD      PRO  43  16.863   6.982  -1.948
  297    HD3  PRO  43           2HD      PRO  43  18.049   7.891  -2.906
  298    H    SER  44           H        SER  44  13.498  10.376  -3.606
  299    HA   SER  44           HA       SER  44  11.443   8.267  -3.747
  300    HB2  SER  44           1HB      SER  44  11.869   9.119  -1.436
  301    HB3  SER  44           2HB      SER  44  11.382  10.724  -1.980
  302    HG   SER  44           HG       SER  44   9.432  10.095  -1.557
  303    H    SER  45           H        SER  45  10.748   8.616  -5.817
  304    HA   SER  45           HA       SER  45  10.008  11.321  -6.630
  305    HB2  SER  45           1HB      SER  45  11.260   9.529  -8.086
  306    HB3  SER  45           2HB      SER  45   9.634   8.910  -8.373
  307    HG   SER  45           HG       SER  45  10.555  11.546  -8.888
  308    H    GLY  46           H        GLY  46   7.903  11.598  -7.787
  309    HA2  GLY  46           1HA      GLY  46   5.759   9.786  -7.277
  310    HA3  GLY  46           2HA      GLY  46   5.745  11.123  -6.137
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1   5.398 -22.298   0.072
    2    HA2  GLY   1           1HA      GLY   1   6.463 -22.083   2.604
    3    HA3  GLY   1           2HA      GLY   1   6.173 -20.429   2.087
    4    H    SER   2           H        SER   2   4.716 -23.455   2.999
    5    HA   SER   2           HA       SER   2   2.031 -22.850   2.448
    6    HB2  SER   2           1HB      SER   2   3.218 -24.623   4.595
    7    HB3  SER   2           2HB      SER   2   1.511 -24.593   4.152
    8    HG   SER   2           HG       SER   2   3.667 -25.235   2.418
    9    H    SER   3           H        SER   3   0.797 -21.299   3.248
   10    HA   SER   3           HA       SER   3   1.049 -20.574   6.074
   11    HB2  SER   3           1HB      SER   3   1.274 -18.688   3.736
   12    HB3  SER   3           2HB      SER   3   0.736 -18.126   5.319
   13    HG   SER   3           HG       SER   3   2.727 -19.070   6.142
   14    H    GLY   4           H        GLY   4  -0.876 -20.609   7.022
   15    HA2  GLY   4           1HA      GLY   4  -3.273 -20.736   5.378
   16    HA3  GLY   4           2HA      GLY   4  -3.174 -21.042   7.105
   17    H    SER   5           H        SER   5  -2.450 -18.273   4.975
   18    HA   SER   5           HA       SER   5  -3.694 -16.504   6.938
   19    HB2  SER   5           1HB      SER   5  -2.207 -15.760   4.410
   20    HB3  SER   5           2HB      SER   5  -2.639 -14.687   5.740
   21    HG   SER   5           HG       SER   5  -1.065 -15.503   6.939
   22    H    SER   6           H        SER   6  -5.864 -17.210   6.496
   23    HA   SER   6           HA       SER   6  -7.127 -17.165   4.023
   24    HB2  SER   6           1HB      SER   6  -8.118 -16.779   6.834
   25    HB3  SER   6           2HB      SER   6  -9.223 -16.621   5.469
   26    HG   SER   6           HG       SER   6  -7.590 -18.866   5.489
   27    H    GLY   7           H        GLY   7  -7.081 -15.521   2.630
   28    HA2  GLY   7           1HA      GLY   7  -8.119 -12.938   3.497
   29    HA3  GLY   7           2HA      GLY   7  -6.485 -12.942   2.851
   30    H    THR   8           H        THR   8  -9.819 -13.866   2.072
   31    HA   THR   8           HA       THR   8  -9.204 -13.840  -0.774
   32    HB   THR   8           HB       THR   8 -11.669 -14.430  -0.993
   33    HG1  THR   8           HG1      THR   8 -12.768 -14.950   0.853
   34   HG21  THR   8          3HG2      THR   8 -10.726 -16.438  -1.218
   35   HG22  THR   8          1HG2      THR   8 -10.967 -16.683   0.511
   36   HG23  THR   8          2HG2      THR   8  -9.443 -16.021  -0.082
   37    H    GLY   9           H        GLY   9 -11.355 -12.145   1.501
   38    HA2  GLY   9           1HA      GLY   9 -11.402  -9.889  -0.400
   39    HA3  GLY   9           2HA      GLY   9 -12.883 -10.453   0.359
   40    H    GLU  10           H        GLU  10  -9.580  -9.597   1.411
   41    HA   GLU  10           HA       GLU  10 -10.327  -8.754   3.978
   42    HB2  GLU  10           1HB      GLU  10  -8.124  -7.548   3.967
   43    HB3  GLU  10           2HB      GLU  10  -8.032  -9.253   3.549
   44    HG2  GLU  10           1HG      GLU  10  -8.246  -8.286   1.097
   45    HG3  GLU  10           2HG      GLU  10  -7.566  -6.856   1.871
   46    H    LYS  11           H        LYS  11  -9.460  -6.734   1.167
   47    HA   LYS  11           HA       LYS  11 -11.553  -4.853   1.789
   48    HB2  LYS  11           1HB      LYS  11  -8.718  -4.323   2.478
   49    HB3  LYS  11           2HB      LYS  11  -9.589  -3.013   1.691
   50    HG2  LYS  11           1HG      LYS  11 -11.276  -3.053   3.432
   51    HG3  LYS  11           2HG      LYS  11 -10.469  -4.420   4.205
   52    HD2  LYS  11           1HD      LYS  11  -8.430  -2.947   4.406
   53    HD3  LYS  11           2HD      LYS  11  -9.453  -1.600   3.900
   54    HE2  LYS  11           1HE      LYS  11  -9.666  -1.402   6.161
   55    HE3  LYS  11           2HE      LYS  11 -10.994  -2.518   5.846
   56    HZ1  LYS  11           3HZ      LYS  11  -8.385  -3.039   7.084
   57    HZ2  LYS  11           1HZ      LYS  11  -9.146  -4.290   6.237
   58    HZ3  LYS  11           2HZ      LYS  11  -9.922  -3.566   7.554
   59    HA   PRO  12           HA       PRO  12 -11.355  -4.341  -2.576
   60    HB2  PRO  12           1HB      PRO  12 -12.659  -1.970  -2.806
   61    HB3  PRO  12           2HB      PRO  12 -13.483  -3.487  -2.425
   62    HG2  PRO  12           1HG      PRO  12 -12.613  -1.291  -0.586
   63    HG3  PRO  12           2HG      PRO  12 -14.134  -2.203  -0.599
   64    HD2  PRO  12           1HD      PRO  12 -12.119  -2.754   1.124
   65    HD3  PRO  12           2HD      PRO  12 -13.207  -4.007   0.495
   66    H    TYR  13           H        TYR  13  -9.705  -2.376  -0.394
   67    HA   TYR  13           HA       TYR  13  -8.066  -1.285  -2.553
   68    HB2  TYR  13           1HB      TYR  13  -8.894   0.481  -0.258
   69    HB3  TYR  13           2HB      TYR  13  -8.121   0.944  -1.769
   70    HD1  TYR  13           HD2      TYR  13  -9.457   0.842  -3.900
   71    HD2  TYR  13           HD1      TYR  13 -11.248   0.401  -0.066
   72    HE1  TYR  13           HE2      TYR  13 -11.658   1.343  -4.877
   73    HE2  TYR  13           HE1      TYR  13 -13.454   0.900  -1.032
   74    HH   TYR  13           HH       TYR  13 -14.579   0.841  -3.180
   75    H    GLU  14           H        GLU  14  -5.975  -1.585  -2.158
   76    HA   GLU  14           HA       GLU  14  -4.954  -1.522   0.562
   77    HB2  GLU  14           1HB      GLU  14  -5.491  -3.837   0.440
   78    HB3  GLU  14           2HB      GLU  14  -4.847  -3.972  -1.190
   79    HG2  GLU  14           1HG      GLU  14  -2.598  -3.319  -0.112
   80    HG3  GLU  14           2HG      GLU  14  -3.378  -3.767   1.403
   81    H    CYS  15           H        CYS  15  -3.313  -0.152   0.429
   82    HA   CYS  15           HA       CYS  15  -2.027   0.683  -1.876
   83    HB2  CYS  15           1HB      CYS  15  -1.990   1.573   0.621
   84    HB3  CYS  15           2HB      CYS  15  -0.492   0.650   0.685
   85    H    SER  16           H        SER  16   0.053   0.275  -2.738
   86    HA   SER  16           HA       SER  16   1.071  -2.425  -2.140
   87    HB2  SER  16           1HB      SER  16   0.037  -2.188  -4.392
   88    HB3  SER  16           2HB      SER  16   1.226  -0.944  -4.776
   89    HG   SER  16           HG       SER  16   2.695  -2.433  -5.059
   90    H    VAL  17           H        VAL  17   2.021   0.813  -3.247
   91    HA   VAL  17           HA       VAL  17   4.735   0.617  -3.336
   92    HB   VAL  17           HB       VAL  17   4.762   3.005  -2.390
   93   HG11  VAL  17          1HG1      VAL  17   3.792   3.918  -4.450
   94   HG12  VAL  17          2HG1      VAL  17   4.805   2.509  -4.771
   95   HG13  VAL  17          3HG1      VAL  17   3.048   2.355  -4.786
   96   HG21  VAL  17          3HG2      VAL  17   2.057   2.229  -1.790
   97   HG22  VAL  17          1HG2      VAL  17   2.937   3.682  -1.316
   98   HG23  VAL  17          2HG2      VAL  17   2.074   3.635  -2.853
   99    H    CYS  18           H        CYS  18   2.721   0.823  -0.454
  100    HA   CYS  18           HA       CYS  18   5.117   0.280   1.174
  101    HB2  CYS  18           1HB      CYS  18   4.154   1.544   2.993
  102    HB3  CYS  18           2HB      CYS  18   4.181   2.557   1.554
  103    H    GLY  19           H        GLY  19   1.702  -0.344   0.632
  104    HA2  GLY  19           1HA      GLY  19   0.736  -2.491   0.922
  105    HA3  GLY  19           2HA      GLY  19   2.002  -2.875   2.079
  106    H    LYS  20           H        LYS  20  -0.924  -0.951   1.604
  107    HA   LYS  20           HA       LYS  20  -1.495  -1.266   4.466
  108    HB2  LYS  20           1HB      LYS  20  -0.593   1.074   3.730
  109    HB3  LYS  20           2HB      LYS  20  -2.208   1.290   3.069
  110    HG2  LYS  20           1HG      LYS  20  -3.185   1.410   5.119
  111    HG3  LYS  20           2HG      LYS  20  -1.984   0.362   5.876
  112    HD2  LYS  20           1HD      LYS  20  -0.362   2.146   5.880
  113    HD3  LYS  20           2HD      LYS  20  -1.457   3.192   4.972
  114    HE2  LYS  20           1HE      LYS  20  -3.054   2.671   7.020
  115    HE3  LYS  20           2HE      LYS  20  -1.516   2.394   7.836
  116    HZ1  LYS  20           3HZ      LYS  20  -2.677   4.872   6.858
  117    HZ2  LYS  20           1HZ      LYS  20  -1.010   4.699   6.624
  118    HZ3  LYS  20           2HZ      LYS  20  -1.659   4.600   8.182
  119    H    ALA  21           H        ALA  21  -3.893  -0.318   4.787
  120    HA   ALA  21           HA       ALA  21  -5.595  -1.180   2.567
  121    HB1  ALA  21           3HB      ALA  21  -6.574  -2.132   5.146
  122    HB2  ALA  21           1HB      ALA  21  -6.484  -2.957   3.589
  123    HB3  ALA  21           2HB      ALA  21  -5.066  -2.892   4.637
  124    H    PHE  22           H        PHE  22  -7.668  -0.280   2.561
  125    HA   PHE  22           HA       PHE  22  -8.439   1.509   4.715
  126    HB2  PHE  22           1HB      PHE  22  -8.150   2.559   1.895
  127    HB3  PHE  22           2HB      PHE  22  -8.653   3.468   3.316
  128    HD1  PHE  22           HD1      PHE  22  -5.822   1.911   1.587
  129    HD2  PHE  22           HD2      PHE  22  -7.052   4.258   4.918
  130    HE1  PHE  22           HE1      PHE  22  -3.479   2.530   2.012
  131    HE2  PHE  22           HE2      PHE  22  -4.711   4.881   5.348
  132    HZ   PHE  22           HZ       PHE  22  -2.921   4.017   3.894
  133    H    SER  23           H        SER  23 -10.619   1.778   4.879
  134    HA   SER  23           HA       SER  23 -12.249   0.123   3.121
  135    HB2  SER  23           1HB      SER  23 -12.553   1.260   5.853
  136    HB3  SER  23           2HB      SER  23 -14.027   1.000   4.922
  137    HG   SER  23           HG       SER  23 -12.102  -1.039   5.083
  138    H    HIS  24           H        HIS  24 -11.181   2.592   2.083
  139    HA   HIS  24           HA       HIS  24 -13.500   3.624   0.852
  140    HB2  HIS  24           1HB      HIS  24 -13.284   4.694   3.311
  141    HB3  HIS  24           2HB      HIS  24 -12.255   5.813   2.422
  142    HD1  HIS  24           HD1      HIS  24 -13.396   7.334   0.665
  143    HD2  HIS  24           HD2      HIS  24 -16.014   4.860   2.735
  144    HE1  HIS  24           HE1      HIS  24 -15.695   8.218   0.162
  145    H    ARG  25           H        ARG  25 -12.712   3.867  -1.128
  146    HA   ARG  25           HA       ARG  25 -10.170   3.995  -2.004
  147    HB2  ARG  25           1HB      ARG  25 -12.483   4.117  -3.278
  148    HB3  ARG  25           2HB      ARG  25 -12.105   5.833  -3.345
  149    HG2  ARG  25           1HG      ARG  25  -9.847   5.104  -4.308
  150    HG3  ARG  25           2HG      ARG  25 -10.618   3.537  -4.562
  151    HD2  ARG  25           1HD      ARG  25 -12.222   4.454  -6.030
  152    HD3  ARG  25           2HD      ARG  25 -11.826   6.104  -5.553
  153    HE   ARG  25           HE       ARG  25  -9.558   4.855  -6.674
  154   HH11  ARG  25          1HH1      ARG  25 -12.654   6.175  -7.563
  155   HH12  ARG  25          2HH1      ARG  25 -12.160   6.595  -9.170
  156   HH21  ARG  25          1HH2      ARG  25  -8.895   5.404  -8.787
  157   HH22  ARG  25          2HH2      ARG  25 -10.022   6.155  -9.865
  158    H    GLN  26           H        GLN  26 -12.126   6.885  -1.271
  159    HA   GLN  26           HA       GLN  26 -10.333   8.869  -1.800
  160    HB2  GLN  26           1HB      GLN  26 -12.669   9.187  -0.984
  161    HB3  GLN  26           2HB      GLN  26 -12.117   8.792   0.638
  162    HG2  GLN  26           1HG      GLN  26 -10.892  10.755   0.836
  163    HG3  GLN  26           2HG      GLN  26 -10.857  11.021  -0.906
  164   HE21  GLN  26          1HE2      GLN  26 -11.774  12.670   1.427
  165   HE22  GLN  26          2HE2      GLN  26 -13.374  13.166   1.005
  166    H    SER  27           H        SER  27 -10.631   7.162   1.315
  167    HA   SER  27           HA       SER  27  -8.625   8.391   2.724
  168    HB2  SER  27           1HB      SER  27 -10.256   6.377   3.311
  169    HB3  SER  27           2HB      SER  27  -8.820   5.420   2.947
  170    HG   SER  27           HG       SER  27  -8.567   5.875   5.041
  171    H    LEU  28           H        LEU  28  -8.259   5.494   0.680
  172    HA   LEU  28           HA       LEU  28  -5.558   5.075   0.947
  173    HB2  LEU  28           1HB      LEU  28  -6.852   3.503  -0.255
  174    HB3  LEU  28           2HB      LEU  28  -7.372   4.717  -1.422
  175    HG   LEU  28           HG       LEU  28  -5.152   4.782  -2.392
  176   HD11  LEU  28          1HD1      LEU  28  -4.446   2.768  -0.264
  177   HD12  LEU  28          2HD1      LEU  28  -3.803   4.401  -0.436
  178   HD13  LEU  28          3HD1      LEU  28  -3.428   3.174  -1.646
  179   HD21  LEU  28          3HD2      LEU  28  -6.668   2.257  -2.166
  180   HD22  LEU  28          1HD2      LEU  28  -5.046   2.143  -2.848
  181   HD23  LEU  28          2HD2      LEU  28  -6.241   3.205  -3.591
  182    H    SER  29           H        SER  29  -7.200   7.326  -1.235
  183    HA   SER  29           HA       SER  29  -4.962   8.192  -2.671
  184    HB2  SER  29           1HB      SER  29  -7.529   9.626  -1.967
  185    HB3  SER  29           2HB      SER  29  -6.328  10.271  -3.086
  186    HG   SER  29           HG       SER  29  -7.692   7.795  -3.356
  187    H    VAL  30           H        VAL  30  -6.559   9.842   0.062
  188    HA   VAL  30           HA       VAL  30  -4.653  11.832   0.434
  189    HB   VAL  30           HB       VAL  30  -6.363  10.531   2.558
  190   HG11  VAL  30          1HG1      VAL  30  -4.824  11.785   3.751
  191   HG12  VAL  30          2HG1      VAL  30  -4.707  13.022   2.499
  192   HG13  VAL  30          3HG1      VAL  30  -6.145  12.930   3.517
  193   HG21  VAL  30          3HG2      VAL  30  -7.461  12.982   1.861
  194   HG22  VAL  30          1HG2      VAL  30  -7.004  12.253   0.321
  195   HG23  VAL  30          2HG2      VAL  30  -8.078  11.389   1.421
  196    H    HIS  31           H        HIS  31  -4.385   8.500   0.991
  197    HA   HIS  31           HA       HIS  31  -2.326   8.754   3.032
  198    HB2  HIS  31           1HB      HIS  31  -3.592   6.870   3.484
  199    HB3  HIS  31           2HB      HIS  31  -3.803   6.474   1.781
  200    HD1  HIS  31           HD1      HIS  31  -1.130   6.360   4.466
  201    HD2  HIS  31           HD2      HIS  31  -2.082   4.584   0.833
  202    HE1  HIS  31           HE1      HIS  31   0.546   4.510   4.162
  203    H    GLN  32           H        GLN  32  -2.535   7.167  -0.160
  204    HA   GLN  32           HA       GLN  32   0.113   6.625  -0.574
  205    HB2  GLN  32           1HB      GLN  32  -2.097   7.375  -2.456
  206    HB3  GLN  32           2HB      GLN  32  -0.468   7.123  -3.071
  207    HG2  GLN  32           1HG      GLN  32  -0.553   4.869  -1.885
  208    HG3  GLN  32           2HG      GLN  32  -2.287   5.151  -1.736
  209   HE21  GLN  32          1HE2      GLN  32  -3.090   6.147  -4.017
  210   HE22  GLN  32          2HE2      GLN  32  -2.726   5.111  -5.350
  211    H    ARG  33           H        ARG  33  -1.528   9.712  -0.929
  212    HA   ARG  33           HA       ARG  33   0.275  11.210  -2.332
  213    HB2  ARG  33           1HB      ARG  33  -0.653  13.129  -1.332
  214    HB3  ARG  33           2HB      ARG  33  -1.942  11.933  -1.289
  215    HG2  ARG  33           1HG      ARG  33  -1.262  11.430   1.073
  216    HG3  ARG  33           2HG      ARG  33  -0.189  12.828   0.983
  217    HD2  ARG  33           1HD      ARG  33  -3.077  13.105   0.263
  218    HD3  ARG  33           2HD      ARG  33  -2.589  13.092   1.957
  219    HE   ARG  33           HE       ARG  33  -1.622  15.168   1.676
  220   HH11  ARG  33          1HH1      ARG  33  -2.571  13.857  -1.407
  221   HH12  ARG  33          2HH1      ARG  33  -2.331  15.345  -2.260
  222   HH21  ARG  33          1HH2      ARG  33  -1.303  17.133   0.563
  223   HH22  ARG  33          2HH2      ARG  33  -1.609  17.208  -1.139
  224    H    ILE  34           H        ILE  34   0.556  10.052   0.958
  225    HA   ILE  34           HA       ILE  34   2.611  11.662   1.906
  226    HB   ILE  34           HB       ILE  34   3.038  10.028   3.549
  227   HG12  ILE  34          1HG1      ILE  34   1.758   7.989   1.714
  228   HG13  ILE  34          2HG1      ILE  34   3.485   8.151   2.012
  229   HG21  ILE  34          1HG2      ILE  34   0.338  10.592   2.759
  230   HG22  ILE  34          2HG2      ILE  34   0.426   9.011   3.532
  231   HG23  ILE  34          3HG2      ILE  34   1.019  10.440   4.378
  232   HD11  ILE  34          3HD1      ILE  34   2.706   6.345   3.324
  233   HD12  ILE  34          1HD1      ILE  34   3.009   7.687   4.427
  234   HD13  ILE  34          2HD1      ILE  34   1.357   7.294   3.949
  235    H    HIS  35           H        HIS  35   2.732   8.845  -0.195
  236    HA   HIS  35           HA       HIS  35   5.574   8.583  -0.140
  237    HB2  HIS  35           1HB      HIS  35   3.835   7.592  -2.383
  238    HB3  HIS  35           2HB      HIS  35   5.309   6.880  -1.734
  239    HD1  HIS  35           HD1      HIS  35   4.852   6.287   1.054
  240    HD2  HIS  35           HD2      HIS  35   1.722   6.090  -1.671
  241    HE1  HIS  35           HE1      HIS  35   3.124   4.804   2.121
  242    H    SER  36           H        SER  36   3.299  10.420  -2.034
  243    HA   SER  36           HA       SER  36   4.849  11.014  -4.271
  244    HB2  SER  36           1HB      SER  36   2.802  12.743  -2.862
  245    HB3  SER  36           2HB      SER  36   3.433  13.047  -4.480
  246    HG   SER  36           HG       SER  36   2.228  10.586  -3.799
  247    H    GLY  37           H        GLY  37   6.863  11.770  -4.244
  248    HA2  GLY  37           1HA      GLY  37   7.419  14.145  -2.595
  249    HA3  GLY  37           2HA      GLY  37   8.518  12.775  -2.545
  250    H    LYS  38           H        LYS  38   9.959  12.450  -4.197
  251    HA   LYS  38           HA       LYS  38  10.482  14.736  -5.872
  252    HB2  LYS  38           1HB      LYS  38  12.415  13.276  -6.666
  253    HB3  LYS  38           2HB      LYS  38  12.413  13.727  -4.966
  254    HG2  LYS  38           1HG      LYS  38  11.678  11.569  -4.306
  255    HG3  LYS  38           2HG      LYS  38  11.343  11.105  -5.976
  256    HD2  LYS  38           1HD      LYS  38  14.099  11.876  -5.057
  257    HD3  LYS  38           2HD      LYS  38  13.496  10.222  -4.920
  258    HE2  LYS  38           1HE      LYS  38  13.194  10.069  -7.289
  259    HE3  LYS  38           2HE      LYS  38  13.544  11.785  -7.497
  260    HZ1  LYS  38           3HZ      LYS  38  15.410  10.247  -8.052
  261    HZ2  LYS  38           1HZ      LYS  38  15.506   9.846  -6.411
  262    HZ3  LYS  38           2HZ      LYS  38  15.797  11.435  -6.912
  263    H    LYS  39           H        LYS  39   9.614  15.036  -7.804
  264    HA   LYS  39           HA       LYS  39   7.837  13.623  -9.179
  265    HB2  LYS  39           1HB      LYS  39   9.125  15.816  -9.813
  266    HB3  LYS  39           2HB      LYS  39  10.111  14.732 -10.786
  267    HG2  LYS  39           1HG      LYS  39   7.159  14.560 -11.059
  268    HG3  LYS  39           2HG      LYS  39   7.990  15.946 -11.771
  269    HD2  LYS  39           1HD      LYS  39   9.584  14.107 -12.740
  270    HD3  LYS  39           2HD      LYS  39   8.205  13.044 -12.448
  271    HE2  LYS  39           1HE      LYS  39   6.839  14.219 -13.939
  272    HE3  LYS  39           2HE      LYS  39   7.893  15.632 -13.932
  273    HZ1  LYS  39           3HZ      LYS  39   9.597  14.032 -14.963
  274    HZ2  LYS  39           1HZ      LYS  39   8.357  14.631 -15.946
  275    HZ3  LYS  39           2HZ      LYS  39   8.260  13.061 -15.325
  276    HA   PRO  40           HA       PRO  40  10.195   9.774  -9.731
  277    HB2  PRO  40           1HB      PRO  40   7.985   8.220  -9.998
  278    HB3  PRO  40           2HB      PRO  40   8.631   8.710  -8.427
  279    HG2  PRO  40           1HG      PRO  40   6.352   9.870  -9.984
  280    HG3  PRO  40           2HG      PRO  40   6.462   9.529  -8.247
  281    HD2  PRO  40           1HD      PRO  40   6.794  12.015  -9.267
  282    HD3  PRO  40           2HD      PRO  40   7.650  11.456  -7.816
  283    H    SER  41           H        SER  41   7.218  10.530 -11.554
  284    HA   SER  41           HA       SER  41   7.762   9.037 -13.826
  285    HB2  SER  41           1HB      SER  41   6.238  10.645 -15.006
  286    HB3  SER  41           2HB      SER  41   5.578  10.008 -13.500
  287    HG   SER  41           HG       SER  41   6.445  11.997 -12.526
  288    H    GLY  42           H        GLY  42   8.611   9.572 -15.881
  289    HA2  GLY  42           1HA      GLY  42   9.878  12.040 -16.457
  290    HA3  GLY  42           2HA      GLY  42  11.066  10.881 -15.879
  291    HA   PRO  43           HA       PRO  43  11.477   9.457 -20.015
  292    HB2  PRO  43           1HB      PRO  43  12.535   7.004 -19.528
  293    HB3  PRO  43           2HB      PRO  43  13.453   8.503 -19.333
  294    HG2  PRO  43           1HG      PRO  43  12.084   6.836 -17.257
  295    HG3  PRO  43           2HG      PRO  43  13.679   7.608 -17.199
  296    HD2  PRO  43           1HD      PRO  43  11.501   8.672 -15.992
  297    HD3  PRO  43           2HD      PRO  43  12.800   9.673 -16.672
  298    H    SER  44           H        SER  44   9.219   9.322 -20.505
  299    HA   SER  44           HA       SER  44   7.366   7.478 -19.793
  300    HB2  SER  44           1HB      SER  44   7.903   8.859 -22.395
  301    HB3  SER  44           2HB      SER  44   6.637   7.634 -22.320
  302    HG   SER  44           HG       SER  44   6.758  10.151 -21.140
  303    H    SER  45           H        SER  45   9.683   7.049 -22.467
  304    HA   SER  45           HA       SER  45   9.253   4.142 -22.243
  305    HB2  SER  45           1HB      SER  45   8.619   5.464 -24.428
  306    HB3  SER  45           2HB      SER  45  10.354   5.389 -24.735
  307    HG   SER  45           HG       SER  45   9.049   3.038 -23.979
  308    H    GLY  46           H        GLY  46  10.898   3.293 -21.138
  309    HA2  GLY  46           1HA      GLY  46  13.560   3.450 -22.154
  310    HA3  GLY  46           2HA      GLY  46  13.388   4.385 -20.676
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1   9.844 -25.672  13.770
    2    HA2  GLY   1           1HA      GLY   1   8.872 -23.584  13.267
    3    HA3  GLY   1           2HA      GLY   1   8.804 -24.419  11.722
    4    H    SER   2           H        SER   2   7.036 -22.577  13.701
    5    HA   SER   2           HA       SER   2   4.515 -23.786  12.783
    6    HB2  SER   2           1HB      SER   2   4.900 -24.141  15.246
    7    HB3  SER   2           2HB      SER   2   4.863 -22.389  15.444
    8    HG   SER   2           HG       SER   2   2.756 -22.363  15.026
    9    H    SER   3           H        SER   3   3.156 -22.436  11.772
   10    HA   SER   3           HA       SER   3   3.094 -19.618  12.267
   11    HB2  SER   3           1HB      SER   3   4.570 -20.691   9.901
   12    HB3  SER   3           2HB      SER   3   3.613 -19.223   9.697
   13    HG   SER   3           HG       SER   3   5.765 -18.761  10.318
   14    H    GLY   4           H        GLY   4   1.221 -18.693  11.540
   15    HA2  GLY   4           1HA      GLY   4  -0.370 -19.383   9.418
   16    HA3  GLY   4           2HA      GLY   4  -0.856 -20.481  10.701
   17    H    SER   5           H        SER   5  -1.517 -17.582   9.277
   18    HA   SER   5           HA       SER   5  -3.299 -16.823  11.418
   19    HB2  SER   5           1HB      SER   5  -0.949 -15.107  10.631
   20    HB3  SER   5           2HB      SER   5  -2.404 -14.415  11.349
   21    HG   SER   5           HG       SER   5  -2.063 -15.945  13.101
   22    H    SER   6           H        SER   6  -4.917 -15.345  10.761
   23    HA   SER   6           HA       SER   6  -4.937 -14.270   8.098
   24    HB2  SER   6           1HB      SER   6  -6.754 -15.556   7.198
   25    HB3  SER   6           2HB      SER   6  -5.533 -16.697   7.761
   26    HG   SER   6           HG       SER   6  -6.840 -17.362   9.301
   27    H    GLY   7           H        GLY   7  -5.742 -12.317   8.480
   28    HA2  GLY   7           1HA      GLY   7  -7.670 -11.916  10.625
   29    HA3  GLY   7           2HA      GLY   7  -6.864 -10.659   9.697
   30    H    THR   8           H        THR   8  -9.365 -13.161   9.478
   31    HA   THR   8           HA       THR   8 -10.534 -12.692   7.092
   32    HB   THR   8           HB       THR   8 -12.152 -12.919   9.634
   33    HG1  THR   8           HG1      THR   8 -11.962 -15.251   9.042
   34   HG21  THR   8          3HG2      THR   8 -13.929 -13.254   8.322
   35   HG22  THR   8          1HG2      THR   8 -13.053 -14.407   7.316
   36   HG23  THR   8          2HG2      THR   8 -12.943 -12.680   6.977
   37    H    GLY   9           H        GLY   9 -11.484 -11.055   6.051
   38    HA2  GLY   9           1HA      GLY   9 -13.187  -9.238   6.281
   39    HA3  GLY   9           2HA      GLY   9 -12.225  -8.674   7.640
   40    H    GLU  10           H        GLU  10 -11.542  -9.655   4.276
   41    HA   GLU  10           HA       GLU  10  -9.456  -7.742   3.988
   42    HB2  GLU  10           1HB      GLU  10  -9.527  -9.839   2.698
   43    HB3  GLU  10           2HB      GLU  10 -10.969  -9.275   1.866
   44    HG2  GLU  10           1HG      GLU  10  -9.768  -7.554   0.765
   45    HG3  GLU  10           2HG      GLU  10  -8.345  -7.816   1.772
   46    H    LYS  11           H        LYS  11  -9.436  -6.031   2.331
   47    HA   LYS  11           HA       LYS  11 -12.058  -4.701   2.120
   48    HB2  LYS  11           1HB      LYS  11  -9.332  -3.450   2.503
   49    HB3  LYS  11           2HB      LYS  11 -10.811  -2.548   2.198
   50    HG2  LYS  11           1HG      LYS  11 -10.539  -4.404   4.538
   51    HG3  LYS  11           2HG      LYS  11 -10.018  -2.718   4.606
   52    HD2  LYS  11           1HD      LYS  11 -12.369  -2.145   3.781
   53    HD3  LYS  11           2HD      LYS  11 -12.788  -3.810   4.191
   54    HE2  LYS  11           1HE      LYS  11 -11.701  -3.222   6.486
   55    HE3  LYS  11           2HE      LYS  11 -11.984  -1.556   5.983
   56    HZ1  LYS  11           3HZ      LYS  11 -13.791  -2.658   7.335
   57    HZ2  LYS  11           1HZ      LYS  11 -14.134  -3.590   5.965
   58    HZ3  LYS  11           2HZ      LYS  11 -14.285  -1.906   5.902
   59    HA   PRO  12           HA       PRO  12 -11.538  -4.522  -2.236
   60    HB2  PRO  12           1HB      PRO  12 -12.799  -2.189  -2.816
   61    HB3  PRO  12           2HB      PRO  12 -13.663  -3.653  -2.332
   62    HG2  PRO  12           1HG      PRO  12 -12.904  -1.269  -0.687
   63    HG3  PRO  12           2HG      PRO  12 -14.429  -2.174  -0.709
   64    HD2  PRO  12           1HD      PRO  12 -12.547  -2.536   1.205
   65    HD3  PRO  12           2HD      PRO  12 -13.600  -3.849   0.640
   66    H    TYR  13           H        TYR  13 -10.012  -2.353  -0.169
   67    HA   TYR  13           HA       TYR  13  -8.338  -1.366  -2.373
   68    HB2  TYR  13           1HB      TYR  13  -9.111   0.320   0.011
   69    HB3  TYR  13           2HB      TYR  13  -8.218   0.832  -1.417
   70    HD1  TYR  13           HD2      TYR  13  -9.401   1.030  -3.601
   71    HD2  TYR  13           HD1      TYR  13 -11.489   0.270   0.028
   72    HE1  TYR  13           HE2      TYR  13 -11.505   1.716  -4.674
   73    HE2  TYR  13           HE1      TYR  13 -13.599   0.953  -1.036
   74    HH   TYR  13           HH       TYR  13 -13.887   1.415  -4.415
   75    H    GLU  14           H        GLU  14  -6.179  -1.407  -2.011
   76    HA   GLU  14           HA       GLU  14  -5.080  -1.600   0.642
   77    HB2  GLU  14           1HB      GLU  14  -5.868  -3.952  -0.007
   78    HB3  GLU  14           2HB      GLU  14  -4.567  -3.934  -1.189
   79    HG2  GLU  14           1HG      GLU  14  -2.913  -3.895   0.448
   80    HG3  GLU  14           2HG      GLU  14  -4.036  -3.367   1.700
   81    H    CYS  15           H        CYS  15  -3.495  -0.163   0.452
   82    HA   CYS  15           HA       CYS  15  -2.240   0.608  -1.919
   83    HB2  CYS  15           1HB      CYS  15  -2.289   1.669   0.511
   84    HB3  CYS  15           2HB      CYS  15  -0.752   0.823   0.660
   85    H    SER  16           H        SER  16  -0.364   0.033  -2.932
   86    HA   SER  16           HA       SER  16   0.820  -2.513  -2.069
   87    HB2  SER  16           1HB      SER  16   1.531  -2.815  -4.368
   88    HB3  SER  16           2HB      SER  16  -0.185  -2.409  -4.352
   89    HG   SER  16           HG       SER  16   1.730  -1.179  -5.658
   90    H    VAL  17           H        VAL  17   1.716   0.676  -3.356
   91    HA   VAL  17           HA       VAL  17   4.414   0.591  -3.424
   92    HB   VAL  17           HB       VAL  17   4.379   2.980  -2.494
   93   HG11  VAL  17          1HG1      VAL  17   3.944   3.739  -4.583
   94   HG12  VAL  17          2HG1      VAL  17   3.965   2.015  -4.956
   95   HG13  VAL  17          3HG1      VAL  17   2.429   2.847  -4.711
   96   HG21  VAL  17          3HG2      VAL  17   1.803   2.140  -1.687
   97   HG22  VAL  17          1HG2      VAL  17   2.549   3.725  -1.483
   98   HG23  VAL  17          2HG2      VAL  17   1.588   3.381  -2.921
   99    H    CYS  18           H        CYS  18   2.438   0.811  -0.508
  100    HA   CYS  18           HA       CYS  18   4.873   0.358   1.091
  101    HB2  CYS  18           1HB      CYS  18   3.703   1.478   2.963
  102    HB3  CYS  18           2HB      CYS  18   3.933   2.546   1.582
  103    H    GLY  19           H        GLY  19   1.450  -0.404   0.688
  104    HA2  GLY  19           1HA      GLY  19   0.793  -2.741   0.910
  105    HA3  GLY  19           2HA      GLY  19   1.917  -2.862   2.256
  106    H    LYS  20           H        LYS  20   0.126   0.037   2.146
  107    HA   LYS  20           HA       LYS  20  -1.194  -0.577   4.606
  108    HB2  LYS  20           1HB      LYS  20  -0.353   1.723   3.580
  109    HB3  LYS  20           2HB      LYS  20  -1.998   1.778   2.961
  110    HG2  LYS  20           1HG      LYS  20  -2.313   2.856   4.930
  111    HG3  LYS  20           2HG      LYS  20  -2.574   1.198   5.478
  112    HD2  LYS  20           1HD      LYS  20   0.189   2.319   5.528
  113    HD3  LYS  20           2HD      LYS  20  -0.956   2.812   6.778
  114    HE2  LYS  20           1HE      LYS  20  -1.389   0.255   7.004
  115    HE3  LYS  20           2HE      LYS  20   0.171   0.103   6.196
  116    HZ1  LYS  20           3HZ      LYS  20  -0.115   1.843   8.557
  117    HZ2  LYS  20           1HZ      LYS  20   1.272   1.087   7.951
  118    HZ3  LYS  20           2HZ      LYS  20   0.093   0.176   8.751
  119    H    ALA  21           H        ALA  21  -3.534  -0.340   4.938
  120    HA   ALA  21           HA       ALA  21  -5.117  -1.158   2.596
  121    HB1  ALA  21           3HB      ALA  21  -6.189  -2.338   4.970
  122    HB2  ALA  21           1HB      ALA  21  -5.621  -3.121   3.495
  123    HB3  ALA  21           2HB      ALA  21  -4.490  -2.782   4.806
  124    H    PHE  22           H        PHE  22  -7.197  -0.375   2.485
  125    HA   PHE  22           HA       PHE  22  -8.199   1.244   4.703
  126    HB2  PHE  22           1HB      PHE  22  -8.041   2.298   1.873
  127    HB3  PHE  22           2HB      PHE  22  -8.670   3.150   3.279
  128    HD1  PHE  22           HD1      PHE  22  -5.654   1.977   1.573
  129    HD2  PHE  22           HD2      PHE  22  -7.194   4.127   4.908
  130    HE1  PHE  22           HE1      PHE  22  -3.413   2.893   2.013
  131    HE2  PHE  22           HE2      PHE  22  -4.955   5.046   5.353
  132    HZ   PHE  22           HZ       PHE  22  -3.062   4.431   3.904
  133    H    SER  23           H        SER  23 -10.485   2.048   4.163
  134    HA   SER  23           HA       SER  23 -11.948  -0.216   3.008
  135    HB2  SER  23           1HB      SER  23 -12.457   0.423   5.355
  136    HB3  SER  23           2HB      SER  23 -12.977   2.009   4.786
  137    HG   SER  23           HG       SER  23 -14.419  -0.182   4.952
  138    H    HIS  24           H        HIS  24 -11.658   3.293   2.854
  139    HA   HIS  24           HA       HIS  24 -13.321   3.262   0.421
  140    HB2  HIS  24           1HB      HIS  24 -13.299   5.883   1.138
  141    HB3  HIS  24           2HB      HIS  24 -14.556   4.742   1.606
  142    HD1  HIS  24           HD1      HIS  24 -12.093   7.021   2.992
  143    HD2  HIS  24           HD2      HIS  24 -14.099   3.619   4.280
  144    HE1  HIS  24           HE1      HIS  24 -11.854   7.007   5.495
  145    H    ARG  25           H        ARG  25 -12.479   4.043  -1.431
  146    HA   ARG  25           HA       ARG  25  -9.739   4.262  -1.798
  147    HB2  ARG  25           1HB      ARG  25 -11.614   3.943  -3.536
  148    HB3  ARG  25           2HB      ARG  25 -11.714   5.698  -3.554
  149    HG2  ARG  25           1HG      ARG  25  -9.664   5.944  -4.555
  150    HG3  ARG  25           2HG      ARG  25  -9.068   4.395  -3.957
  151    HD2  ARG  25           1HD      ARG  25 -10.171   3.190  -5.599
  152    HD3  ARG  25           2HD      ARG  25 -11.341   4.475  -5.896
  153    HE   ARG  25           HE       ARG  25  -8.853   4.117  -7.205
  154   HH11  ARG  25          1HH1      ARG  25 -10.996   6.577  -5.987
  155   HH12  ARG  25          2HH1      ARG  25 -10.464   7.781  -7.113
  156   HH21  ARG  25          1HH2      ARG  25  -8.144   5.695  -8.692
  157   HH22  ARG  25          2HH2      ARG  25  -8.843   7.278  -8.652
  158    H    GLN  26           H        GLN  26 -12.080   6.694  -0.904
  159    HA   GLN  26           HA       GLN  26 -10.680   9.019  -1.492
  160    HB2  GLN  26           1HB      GLN  26 -13.073   8.615  -0.476
  161    HB3  GLN  26           2HB      GLN  26 -12.235   8.825   1.055
  162    HG2  GLN  26           1HG      GLN  26 -13.327  10.872   0.017
  163    HG3  GLN  26           2HG      GLN  26 -11.664  11.032   0.581
  164   HE21  GLN  26          1HE2      GLN  26 -13.758  10.892  -2.181
  165   HE22  GLN  26          2HE2      GLN  26 -12.601  11.433  -3.344
  166    H    SER  27           H        SER  27 -10.573   7.037   1.454
  167    HA   SER  27           HA       SER  27  -8.651   8.665   2.770
  168    HB2  SER  27           1HB      SER  27  -9.906   6.015   3.246
  169    HB3  SER  27           2HB      SER  27  -8.359   6.312   4.039
  170    HG   SER  27           HG       SER  27 -10.385   8.252   4.172
  171    H    LEU  28           H        LEU  28  -8.455   5.845   0.682
  172    HA   LEU  28           HA       LEU  28  -5.727   5.259   1.104
  173    HB2  LEU  28           1HB      LEU  28  -6.960   3.560   0.103
  174    HB3  LEU  28           2HB      LEU  28  -7.689   4.652  -1.072
  175    HG   LEU  28           HG       LEU  28  -5.516   4.798  -2.237
  176   HD11  LEU  28          1HD1      LEU  28  -3.903   4.387  -0.601
  177   HD12  LEU  28          2HD1      LEU  28  -3.864   2.947  -1.617
  178   HD13  LEU  28          3HD1      LEU  28  -4.693   2.906  -0.061
  179   HD21  LEU  28          3HD2      LEU  28  -5.577   2.051  -2.546
  180   HD22  LEU  28          1HD2      LEU  28  -6.538   3.228  -3.442
  181   HD23  LEU  28          2HD2      LEU  28  -7.208   2.452  -2.007
  182    H    SER  29           H        SER  29  -7.386   7.306  -1.260
  183    HA   SER  29           HA       SER  29  -5.200   7.966  -2.858
  184    HB2  SER  29           1HB      SER  29  -7.623   8.505  -3.318
  185    HB3  SER  29           2HB      SER  29  -7.477   9.834  -2.168
  186    HG   SER  29           HG       SER  29  -5.947   9.488  -4.536
  187    H    VAL  30           H        VAL  30  -6.614  10.032  -0.314
  188    HA   VAL  30           HA       VAL  30  -4.644  11.943  -0.187
  189    HB   VAL  30           HB       VAL  30  -6.253  10.837   2.118
  190   HG11  VAL  30          1HG1      VAL  30  -5.839  13.214   3.007
  191   HG12  VAL  30          2HG1      VAL  30  -4.533  12.034   3.142
  192   HG13  VAL  30          3HG1      VAL  30  -4.495  13.252   1.866
  193   HG21  VAL  30          3HG2      VAL  30  -6.954  12.433  -0.162
  194   HG22  VAL  30          1HG2      VAL  30  -7.987  11.806   1.122
  195   HG23  VAL  30          2HG2      VAL  30  -7.181  13.362   1.319
  196    H    HIS  31           H        HIS  31  -4.624   8.708   1.137
  197    HA   HIS  31           HA       HIS  31  -2.378   9.057   2.848
  198    HB2  HIS  31           1HB      HIS  31  -3.531   7.179   3.473
  199    HB3  HIS  31           2HB      HIS  31  -3.952   6.755   1.816
  200    HD1  HIS  31           HD1      HIS  31  -1.019   6.587   4.203
  201    HD2  HIS  31           HD2      HIS  31  -2.365   4.839   0.682
  202    HE1  HIS  31           HE1      HIS  31   0.575   4.698   3.738
  203    H    GLN  32           H        GLN  32  -2.698   7.426  -0.311
  204    HA   GLN  32           HA       GLN  32  -0.147   6.707  -0.830
  205    HB2  GLN  32           1HB      GLN  32  -2.176   7.937  -2.686
  206    HB3  GLN  32           2HB      GLN  32  -0.633   7.320  -3.262
  207    HG2  GLN  32           1HG      GLN  32  -1.242   5.118  -2.224
  208    HG3  GLN  32           2HG      GLN  32  -2.851   5.781  -1.944
  209   HE21  GLN  32          1HE2      GLN  32  -4.227   6.098  -3.666
  210   HE22  GLN  32          2HE2      GLN  32  -3.923   5.452  -5.239
  211    H    ARG  33           H        ARG  33  -1.336   9.941  -0.564
  212    HA   ARG  33           HA       ARG  33   0.581  11.368  -1.989
  213    HB2  ARG  33           1HB      ARG  33  -0.694  12.204   0.621
  214    HB3  ARG  33           2HB      ARG  33   0.004  13.266  -0.594
  215    HG2  ARG  33           1HG      ARG  33  -1.728  12.575  -2.183
  216    HG3  ARG  33           2HG      ARG  33  -2.436  11.537  -0.944
  217    HD2  ARG  33           1HD      ARG  33  -3.619  13.676  -1.126
  218    HD3  ARG  33           2HD      ARG  33  -2.873  13.471   0.458
  219    HE   ARG  33           HE       ARG  33  -1.012  14.849  -0.960
  220   HH11  ARG  33          1HH1      ARG  33  -4.391  15.335  -0.277
  221   HH12  ARG  33          2HH1      ARG  33  -4.287  17.064  -0.334
  222   HH21  ARG  33          1HH2      ARG  33  -0.863  17.123  -1.037
  223   HH22  ARG  33          2HH2      ARG  33  -2.280  18.080  -0.767
  224    H    ILE  34           H        ILE  34   0.649  10.221   1.367
  225    HA   ILE  34           HA       ILE  34   2.917  11.367   2.336
  226    HB   ILE  34           HB       ILE  34   3.181   9.539   3.826
  227   HG12  ILE  34          1HG1      ILE  34   1.495   7.867   1.952
  228   HG13  ILE  34          2HG1      ILE  34   3.250   7.775   2.063
  229   HG21  ILE  34          1HG2      ILE  34   0.425   8.955   3.802
  230   HG22  ILE  34          2HG2      ILE  34   1.275  10.145   4.786
  231   HG23  ILE  34          3HG2      ILE  34   0.603  10.612   3.224
  232   HD11  ILE  34          3HD1      ILE  34   2.747   7.332   4.595
  233   HD12  ILE  34          1HD1      ILE  34   1.174   6.838   3.969
  234   HD13  ILE  34          2HD1      ILE  34   2.640   6.036   3.404
  235    H    HIS  35           H        HIS  35   2.695   9.082  -0.236
  236    HA   HIS  35           HA       HIS  35   5.504   8.372  -0.147
  237    HB2  HIS  35           1HB      HIS  35   3.590   7.757  -2.391
  238    HB3  HIS  35           2HB      HIS  35   5.047   6.883  -1.930
  239    HD1  HIS  35           HD1      HIS  35   4.648   6.217   0.930
  240    HD2  HIS  35           HD2      HIS  35   1.513   6.147  -1.795
  241    HE1  HIS  35           HE1      HIS  35   2.914   4.702   1.940
  242    H    SER  36           H        SER  36   4.629  11.186  -0.554
  243    HA   SER  36           HA       SER  36   5.684  11.681  -3.251
  244    HB2  SER  36           1HB      SER  36   3.556  12.748  -2.898
  245    HB3  SER  36           2HB      SER  36   4.099  13.441  -1.370
  246    HG   SER  36           HG       SER  36   4.553  14.282  -3.956
  247    H    GLY  37           H        GLY  37   7.442  13.017  -3.593
  248    HA2  GLY  37           1HA      GLY  37   8.716  14.473  -1.491
  249    HA3  GLY  37           2HA      GLY  37   9.546  12.959  -1.816
  250    H    LYS  38           H        LYS  38  10.121  15.945  -2.271
  251    HA   LYS  38           HA       LYS  38  10.240  16.479  -5.009
  252    HB2  LYS  38           1HB      LYS  38  10.651  18.104  -3.123
  253    HB3  LYS  38           2HB      LYS  38  12.254  17.398  -2.953
  254    HG2  LYS  38           1HG      LYS  38  12.607  19.288  -4.256
  255    HG3  LYS  38           2HG      LYS  38  12.560  17.972  -5.431
  256    HD2  LYS  38           1HD      LYS  38  10.284  18.506  -6.012
  257    HD3  LYS  38           2HD      LYS  38  10.203  19.720  -4.733
  258    HE2  LYS  38           1HE      LYS  38  12.225  19.883  -6.946
  259    HE3  LYS  38           2HE      LYS  38  10.596  20.531  -7.131
  260    HZ1  LYS  38           3HZ      LYS  38  12.525  21.318  -5.013
  261    HZ2  LYS  38           1HZ      LYS  38  10.974  21.959  -5.231
  262    HZ3  LYS  38           2HZ      LYS  38  12.169  22.222  -6.399
  263    H    LYS  39           H        LYS  39  12.843  15.256  -2.896
  264    HA   LYS  39           HA       LYS  39  14.773  14.826  -4.822
  265    HB2  LYS  39           1HB      LYS  39  15.825  13.322  -3.282
  266    HB3  LYS  39           2HB      LYS  39  15.072  14.608  -2.346
  267    HG2  LYS  39           1HG      LYS  39  13.283  13.187  -1.683
  268    HG3  LYS  39           2HG      LYS  39  13.790  11.927  -2.811
  269    HD2  LYS  39           1HD      LYS  39  15.518  12.905  -0.546
  270    HD3  LYS  39           2HD      LYS  39  14.401  11.547  -0.391
  271    HE2  LYS  39           1HE      LYS  39  15.614  10.616  -2.474
  272    HE3  LYS  39           2HE      LYS  39  16.874  11.781  -2.069
  273    HZ1  LYS  39           3HZ      LYS  39  17.586   9.970  -0.910
  274    HZ2  LYS  39           1HZ      LYS  39  16.027   9.379  -0.621
  275    HZ3  LYS  39           2HZ      LYS  39  16.617  10.685   0.278
  276    HA   PRO  40           HA       PRO  40  13.398  11.502  -7.344
  277    HB2  PRO  40           1HB      PRO  40  15.772  10.359  -7.998
  278    HB3  PRO  40           2HB      PRO  40  15.238  11.909  -8.658
  279    HG2  PRO  40           1HG      PRO  40  17.132  11.362  -6.405
  280    HG3  PRO  40           2HG      PRO  40  17.267  12.547  -7.717
  281    HD2  PRO  40           1HD      PRO  40  16.456  13.221  -5.223
  282    HD3  PRO  40           2HD      PRO  40  15.859  14.046  -6.677
  283    H    SER  41           H        SER  41  12.350   9.810  -6.511
  284    HA   SER  41           HA       SER  41  13.479   8.228  -4.378
  285    HB2  SER  41           1HB      SER  41  11.100   8.735  -4.324
  286    HB3  SER  41           2HB      SER  41  10.872   7.968  -5.895
  287    HG   SER  41           HG       SER  41  10.894   6.069  -4.973
  288    H    GLY  42           H        GLY  42  14.502   6.332  -4.551
  289    HA2  GLY  42           1HA      GLY  42  15.211   4.319  -5.441
  290    HA3  GLY  42           2HA      GLY  42  14.066   4.542  -6.756
  291    HA   PRO  43           HA       PRO  43  18.301   4.976  -8.539
  292    HB2  PRO  43           1HB      PRO  43  17.742   3.553 -10.783
  293    HB3  PRO  43           2HB      PRO  43  18.259   2.798  -9.271
  294    HG2  PRO  43           1HG      PRO  43  15.500   3.090 -10.395
  295    HG3  PRO  43           2HG      PRO  43  16.246   1.685  -9.611
  296    HD2  PRO  43           1HD      PRO  43  14.547   3.346  -8.313
  297    HD3  PRO  43           2HD      PRO  43  15.886   2.517  -7.492
  298    H    SER  44           H        SER  44  18.911   5.861 -10.696
  299    HA   SER  44           HA       SER  44  16.903   7.822 -11.559
  300    HB2  SER  44           1HB      SER  44  18.745   9.169 -12.357
  301    HB3  SER  44           2HB      SER  44  19.103   8.658 -10.707
  302    HG   SER  44           HG       SER  44  20.003   6.923 -12.635
  303    H    SER  45           H        SER  45  16.039   7.739 -13.530
  304    HA   SER  45           HA       SER  45  15.440   6.804 -15.536
  305    HB2  SER  45           1HB      SER  45  17.253   6.943 -17.245
  306    HB3  SER  45           2HB      SER  45  17.103   8.408 -16.274
  307    HG   SER  45           HG       SER  45  18.979   6.326 -15.820
  308    H    GLY  46           H        GLY  46  15.779   4.823 -13.622
  309    HA2  GLY  46           1HA      GLY  46  16.265   2.584 -13.331
  310    HA3  GLY  46           2HA      GLY  46  15.762   2.489 -15.012
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1   2.612  -4.061  18.541
    2    HA2  GLY   1           1HA      GLY   1   4.629  -4.821  17.084
    3    HA3  GLY   1           2HA      GLY   1   5.383  -5.026  18.658
    4    H    SER   2           H        SER   2   3.500  -6.154  20.191
    5    HA   SER   2           HA       SER   2   3.593  -8.830  19.620
    6    HB2  SER   2           1HB      SER   2   1.784  -7.172  21.328
    7    HB3  SER   2           2HB      SER   2   1.393  -8.875  21.090
    8    HG   SER   2           HG       SER   2   3.016  -7.973  22.847
    9    H    SER   3           H        SER   3   2.115 -10.362  18.808
   10    HA   SER   3           HA       SER   3   0.756  -9.548  16.454
   11    HB2  SER   3           1HB      SER   3   1.839 -11.819  16.928
   12    HB3  SER   3           2HB      SER   3   0.378 -12.202  17.839
   13    HG   SER   3           HG       SER   3   0.367 -12.855  15.582
   14    H    GLY   4           H        GLY   4  -1.570 -10.366  16.055
   15    HA2  GLY   4           1HA      GLY   4  -3.544 -10.745  17.852
   16    HA3  GLY   4           2HA      GLY   4  -3.252  -9.017  17.986
   17    H    SER   5           H        SER   5  -3.142 -11.071  15.100
   18    HA   SER   5           HA       SER   5  -5.653 -10.045  14.118
   19    HB2  SER   5           1HB      SER   5  -3.870  -8.257  13.647
   20    HB3  SER   5           2HB      SER   5  -3.203  -9.401  12.483
   21    HG   SER   5           HG       SER   5  -5.875  -9.155  12.173
   22    H    SER   6           H        SER   6  -6.573 -11.763  13.238
   23    HA   SER   6           HA       SER   6  -5.372 -13.247  11.139
   24    HB2  SER   6           1HB      SER   6  -4.375 -14.138  13.432
   25    HB3  SER   6           2HB      SER   6  -5.901 -15.021  13.483
   26    HG   SER   6           HG       SER   6  -5.060 -15.379  11.074
   27    H    GLY   7           H        GLY   7  -6.835 -14.655  10.109
   28    HA2  GLY   7           1HA      GLY   7  -9.092 -15.832  10.663
   29    HA3  GLY   7           2HA      GLY   7  -9.625 -14.172  10.886
   30    H    THR   8           H        THR   8 -10.775 -13.507   9.211
   31    HA   THR   8           HA       THR   8  -9.729 -13.928   6.515
   32    HB   THR   8           HB       THR   8 -11.331 -15.764   6.868
   33    HG1  THR   8           HG1      THR   8 -12.091 -15.484   4.889
   34   HG21  THR   8          3HG2      THR   8 -13.197 -13.500   7.528
   35   HG22  THR   8          1HG2      THR   8 -12.848 -14.946   8.473
   36   HG23  THR   8          2HG2      THR   8 -13.788 -15.070   6.986
   37    H    GLY   9           H        GLY   9 -10.394 -12.381   4.997
   38    HA2  GLY   9           1HA      GLY   9 -12.237 -10.567   4.758
   39    HA3  GLY   9           2HA      GLY   9 -11.489  -9.945   6.222
   40    H    GLU  10           H        GLU  10 -11.745  -8.807   3.480
   41    HA   GLU  10           HA       GLU  10  -9.081  -7.763   3.302
   42    HB2  GLU  10           1HB      GLU  10  -9.084  -9.990   2.008
   43    HB3  GLU  10           2HB      GLU  10 -10.081  -9.151   0.827
   44    HG2  GLU  10           1HG      GLU  10  -8.305  -7.476   0.546
   45    HG3  GLU  10           2HG      GLU  10  -7.303  -8.374   1.684
   46    H    LYS  11           H        LYS  11  -9.359  -5.674   2.942
   47    HA   LYS  11           HA       LYS  11 -11.829  -4.589   2.042
   48    HB2  LYS  11           1HB      LYS  11  -9.129  -3.276   2.401
   49    HB3  LYS  11           2HB      LYS  11 -10.637  -2.416   2.124
   50    HG2  LYS  11           1HG      LYS  11 -10.106  -4.208   4.484
   51    HG3  LYS  11           2HG      LYS  11  -9.932  -2.451   4.493
   52    HD2  LYS  11           1HD      LYS  11 -12.269  -2.153   4.060
   53    HD3  LYS  11           2HD      LYS  11 -12.491  -3.884   3.792
   54    HE2  LYS  11           1HE      LYS  11 -11.591  -2.671   6.401
   55    HE3  LYS  11           2HE      LYS  11 -13.265  -3.075   6.024
   56    HZ1  LYS  11           3HZ      LYS  11 -11.703  -5.316   5.461
   57    HZ2  LYS  11           1HZ      LYS  11 -12.860  -5.133   6.682
   58    HZ3  LYS  11           2HZ      LYS  11 -11.240  -4.760   6.990
   59    HA   PRO  12           HA       PRO  12 -11.284  -4.499  -2.317
   60    HB2  PRO  12           1HB      PRO  12 -12.710  -2.276  -2.944
   61    HB3  PRO  12           2HB      PRO  12 -13.466  -3.792  -2.442
   62    HG2  PRO  12           1HG      PRO  12 -12.900  -1.334  -0.831
   63    HG3  PRO  12           2HG      PRO  12 -14.353  -2.350  -0.848
   64    HD2  PRO  12           1HD      PRO  12 -12.466  -2.541   1.084
   65    HD3  PRO  12           2HD      PRO  12 -13.413  -3.938   0.533
   66    H    TYR  13           H        TYR  13  -9.895  -2.241  -0.274
   67    HA   TYR  13           HA       TYR  13  -8.296  -1.151  -2.482
   68    HB2  TYR  13           1HB      TYR  13  -9.229   0.506  -0.134
   69    HB3  TYR  13           2HB      TYR  13  -8.331   1.064  -1.540
   70    HD1  TYR  13           HD2      TYR  13  -9.467   1.083  -3.782
   71    HD2  TYR  13           HD1      TYR  13 -11.591   0.376  -0.163
   72    HE1  TYR  13           HE2      TYR  13 -11.579   1.616  -4.924
   73    HE2  TYR  13           HE1      TYR  13 -13.709   0.906  -1.296
   74    HH   TYR  13           HH       TYR  13 -14.392   0.775  -4.073
   75    H    GLU  14           H        GLU  14  -6.155  -1.177  -2.137
   76    HA   GLU  14           HA       GLU  14  -5.034  -1.148   0.516
   77    HB2  GLU  14           1HB      GLU  14  -5.766  -3.588  -0.127
   78    HB3  GLU  14           2HB      GLU  14  -4.304  -3.557  -1.103
   79    HG2  GLU  14           1HG      GLU  14  -3.033  -2.941   0.951
   80    HG3  GLU  14           2HG      GLU  14  -4.512  -3.197   1.875
   81    H    CYS  15           H        CYS  15  -3.318   0.119   0.354
   82    HA   CYS  15           HA       CYS  15  -2.206   1.138  -1.924
   83    HB2  CYS  15           1HB      CYS  15  -1.785   1.625   0.650
   84    HB3  CYS  15           2HB      CYS  15  -0.367   0.619   0.370
   85    H    SER  16           H        SER  16  -0.175   0.777  -3.005
   86    HA   SER  16           HA       SER  16   0.765  -2.010  -2.883
   87    HB2  SER  16           1HB      SER  16   0.287  -0.398  -5.402
   88    HB3  SER  16           2HB      SER  16   0.961  -2.026  -5.335
   89    HG   SER  16           HG       SER  16  -1.312  -1.975  -5.781
   90    H    VAL  17           H        VAL  17   1.746   0.688  -1.895
   91    HA   VAL  17           HA       VAL  17   4.405   0.578  -3.166
   92    HB   VAL  17           HB       VAL  17   4.582   3.012  -2.306
   93   HG11  VAL  17          1HG1      VAL  17   2.715   2.505  -4.614
   94   HG12  VAL  17          2HG1      VAL  17   3.831   3.855  -4.401
   95   HG13  VAL  17          3HG1      VAL  17   4.455   2.230  -4.689
   96   HG21  VAL  17          3HG2      VAL  17   1.597   2.947  -2.623
   97   HG22  VAL  17          1HG2      VAL  17   2.369   2.747  -1.050
   98   HG23  VAL  17          2HG2      VAL  17   2.610   4.233  -1.969
   99    H    CYS  18           H        CYS  18   2.577   1.016  -0.189
  100    HA   CYS  18           HA       CYS  18   5.054   0.526   1.332
  101    HB2  CYS  18           1HB      CYS  18   4.073   1.770   3.186
  102    HB3  CYS  18           2HB      CYS  18   4.108   2.769   1.737
  103    H    GLY  19           H        GLY  19   1.668  -0.269   0.912
  104    HA2  GLY  19           1HA      GLY  19   0.871  -2.490   1.287
  105    HA3  GLY  19           2HA      GLY  19   2.114  -2.694   2.512
  106    H    LYS  20           H        LYS  20  -0.745  -0.679   1.835
  107    HA   LYS  20           HA       LYS  20  -1.563  -1.070   4.630
  108    HB2  LYS  20           1HB      LYS  20  -0.490   1.247   4.009
  109    HB3  LYS  20           2HB      LYS  20  -2.064   1.561   3.291
  110    HG2  LYS  20           1HG      LYS  20  -3.161   1.421   5.352
  111    HG3  LYS  20           2HG      LYS  20  -1.788   0.627   6.127
  112    HD2  LYS  20           1HD      LYS  20  -1.318   3.319   4.981
  113    HD3  LYS  20           2HD      LYS  20  -2.320   3.229   6.431
  114    HE2  LYS  20           1HE      LYS  20  -0.299   3.367   7.448
  115    HE3  LYS  20           2HE      LYS  20  -0.328   1.623   7.196
  116    HZ1  LYS  20           3HZ      LYS  20   1.731   2.235   6.389
  117    HZ2  LYS  20           1HZ      LYS  20   1.170   3.680   5.712
  118    HZ3  LYS  20           2HZ      LYS  20   0.803   2.203   4.976
  119    H    ALA  21           H        ALA  21  -3.888  -0.567   4.977
  120    HA   ALA  21           HA       ALA  21  -5.478  -1.071   2.548
  121    HB1  ALA  21           3HB      ALA  21  -5.170  -2.774   4.770
  122    HB2  ALA  21           1HB      ALA  21  -6.802  -2.111   4.857
  123    HB3  ALA  21           2HB      ALA  21  -6.270  -2.958   3.404
  124    H    PHE  22           H        PHE  22  -7.536  -0.133   2.454
  125    HA   PHE  22           HA       PHE  22  -8.354   1.636   4.619
  126    HB2  PHE  22           1HB      PHE  22  -8.019   2.684   1.803
  127    HB3  PHE  22           2HB      PHE  22  -8.516   3.597   3.224
  128    HD1  PHE  22           HD2      PHE  22  -6.899   4.243   4.918
  129    HD2  PHE  22           HD1      PHE  22  -5.714   2.117   1.426
  130    HE1  PHE  22           HE2      PHE  22  -4.551   4.828   5.362
  131    HE2  PHE  22           HE1      PHE  22  -3.364   2.698   1.865
  132    HZ   PHE  22           HZ       PHE  22  -2.780   4.056   3.835
  133    H    SER  23           H        SER  23 -10.443   1.320   4.956
  134    HA   SER  23           HA       SER  23 -12.093  -0.265   3.380
  135    HB2  SER  23           1HB      SER  23 -13.121   1.917   5.196
  136    HB3  SER  23           2HB      SER  23 -13.881   0.372   4.815
  137    HG   SER  23           HG       SER  23 -11.432  -0.037   5.840
  138    H    HIS  24           H        HIS  24 -11.660   3.234   3.396
  139    HA   HIS  24           HA       HIS  24 -13.561   3.477   1.173
  140    HB2  HIS  24           1HB      HIS  24 -13.411   4.987   3.397
  141    HB3  HIS  24           2HB      HIS  24 -12.325   5.902   2.355
  142    HD1  HIS  24           HD1      HIS  24 -13.390   7.466   0.732
  143    HD2  HIS  24           HD2      HIS  24 -16.089   4.699   2.256
  144    HE1  HIS  24           HE1      HIS  24 -15.643   8.178  -0.130
  145    H    ARG  25           H        ARG  25 -12.985   4.519  -0.756
  146    HA   ARG  25           HA       ARG  25 -10.372   3.980  -1.684
  147    HB2  ARG  25           1HB      ARG  25 -12.628   4.211  -2.982
  148    HB3  ARG  25           2HB      ARG  25 -12.197   5.913  -3.068
  149    HG2  ARG  25           1HG      ARG  25 -10.314   5.496  -4.376
  150    HG3  ARG  25           2HG      ARG  25 -10.283   3.785  -3.946
  151    HD2  ARG  25           1HD      ARG  25 -11.078   4.029  -6.210
  152    HD3  ARG  25           2HD      ARG  25 -12.397   3.471  -5.182
  153    HE   ARG  25           HE       ARG  25 -12.794   6.109  -5.160
  154   HH11  ARG  25          1HH1      ARG  25 -12.136   3.916  -7.783
  155   HH12  ARG  25          2HH1      ARG  25 -13.016   4.845  -8.952
  156   HH21  ARG  25          1HH2      ARG  25 -13.955   7.340  -6.690
  157   HH22  ARG  25          2HH2      ARG  25 -14.049   6.792  -8.329
  158    H    GLN  26           H        GLN  26 -12.031   7.111  -1.251
  159    HA   GLN  26           HA       GLN  26 -10.025   8.848  -1.815
  160    HB2  GLN  26           1HB      GLN  26 -12.260   8.917   0.155
  161    HB3  GLN  26           2HB      GLN  26 -11.042  10.182   0.247
  162    HG2  GLN  26           1HG      GLN  26 -12.650  11.112  -1.119
  163    HG3  GLN  26           2HG      GLN  26 -11.478  10.478  -2.273
  164   HE21  GLN  26          1HE2      GLN  26 -12.032   8.776  -3.582
  165   HE22  GLN  26          2HE2      GLN  26 -13.647   8.177  -3.718
  166    H    SER  27           H        SER  27 -10.468   7.100   1.231
  167    HA   SER  27           HA       SER  27  -8.480   8.289   2.749
  168    HB2  SER  27           1HB      SER  27  -9.614   5.503   2.717
  169    HB3  SER  27           2HB      SER  27  -8.318   5.937   3.832
  170    HG   SER  27           HG       SER  27 -10.398   6.235   4.752
  171    H    LEU  28           H        LEU  28  -8.205   5.493   0.569
  172    HA   LEU  28           HA       LEU  28  -5.457   5.049   0.971
  173    HB2  LEU  28           1HB      LEU  28  -6.671   3.300  -0.003
  174    HB3  LEU  28           2HB      LEU  28  -7.365   4.353  -1.234
  175    HG   LEU  28           HG       LEU  28  -5.150   4.498  -2.315
  176   HD11  LEU  28          1HD1      LEU  28  -4.385   2.622  -0.096
  177   HD12  LEU  28          2HD1      LEU  28  -3.631   4.150  -0.549
  178   HD13  LEU  28          3HD1      LEU  28  -3.471   2.743  -1.599
  179   HD21  LEU  28          3HD2      LEU  28  -5.068   1.990  -2.939
  180   HD22  LEU  28          1HD2      LEU  28  -6.520   2.918  -3.315
  181   HD23  LEU  28          2HD2      LEU  28  -6.494   1.854  -1.908
  182    H    SER  29           H        SER  29  -7.151   6.761  -1.654
  183    HA   SER  29           HA       SER  29  -4.960   7.571  -3.127
  184    HB2  SER  29           1HB      SER  29  -7.527   9.102  -2.640
  185    HB3  SER  29           2HB      SER  29  -6.382   9.424  -3.942
  186    HG   SER  29           HG       SER  29  -7.700   8.077  -4.935
  187    H    VAL  30           H        VAL  30  -6.588   9.412  -0.543
  188    HA   VAL  30           HA       VAL  30  -4.790  11.563  -0.504
  189    HB   VAL  30           HB       VAL  30  -6.486  10.478   1.749
  190   HG11  VAL  30          1HG1      VAL  30  -4.611  12.721   1.591
  191   HG12  VAL  30          2HG1      VAL  30  -6.210  13.153   2.198
  192   HG13  VAL  30          3HG1      VAL  30  -5.273  11.891   2.999
  193   HG21  VAL  30          3HG2      VAL  30  -7.058  12.086  -0.628
  194   HG22  VAL  30          1HG2      VAL  30  -8.146  11.161   0.406
  195   HG23  VAL  30          2HG2      VAL  30  -7.654  12.788   0.876
  196    H    HIS  31           H        HIS  31  -4.733   8.446   1.117
  197    HA   HIS  31           HA       HIS  31  -2.646   9.000   2.932
  198    HB2  HIS  31           1HB      HIS  31  -3.710   7.061   3.525
  199    HB3  HIS  31           2HB      HIS  31  -3.944   6.551   1.856
  200    HD1  HIS  31           HD1      HIS  31  -1.110   6.831   4.374
  201    HD2  HIS  31           HD2      HIS  31  -2.252   4.585   1.071
  202    HE1  HIS  31           HE1      HIS  31   0.623   5.021   4.160
  203    H    GLN  32           H        GLN  32  -2.556   7.243  -0.174
  204    HA   GLN  32           HA       GLN  32   0.068   6.695  -0.449
  205    HB2  GLN  32           1HB      GLN  32  -1.880   7.729  -2.496
  206    HB3  GLN  32           2HB      GLN  32  -0.242   7.265  -2.936
  207    HG2  GLN  32           1HG      GLN  32  -0.885   5.051  -1.673
  208    HG3  GLN  32           2HG      GLN  32  -2.522   5.578  -2.059
  209   HE21  GLN  32          1HE2      GLN  32  -3.172   5.684  -4.208
  210   HE22  GLN  32          2HE2      GLN  32  -2.298   4.894  -5.472
  211    H    ARG  33           H        ARG  33  -1.398   9.871  -0.680
  212    HA   ARG  33           HA       ARG  33   0.494  11.405  -1.876
  213    HB2  ARG  33           1HB      ARG  33  -1.056  12.035   0.640
  214    HB3  ARG  33           2HB      ARG  33  -0.155  13.229  -0.284
  215    HG2  ARG  33           1HG      ARG  33  -1.621  12.371  -2.268
  216    HG3  ARG  33           2HG      ARG  33  -2.680  11.809  -0.973
  217    HD2  ARG  33           1HD      ARG  33  -3.519  13.916  -1.342
  218    HD3  ARG  33           2HD      ARG  33  -2.352  14.239  -0.060
  219    HE   ARG  33           HE       ARG  33  -1.380  14.542  -2.777
  220   HH11  ARG  33          1HH1      ARG  33  -2.700  16.067   0.059
  221   HH12  ARG  33          2HH1      ARG  33  -2.140  17.649  -0.371
  222   HH21  ARG  33          1HH2      ARG  33  -0.636  16.619  -3.355
  223   HH22  ARG  33          2HH2      ARG  33  -0.967  17.962  -2.314
  224    H    ILE  34           H        ILE  34   0.579  10.232   1.468
  225    HA   ILE  34           HA       ILE  34   2.723  11.518   2.518
  226    HB   ILE  34           HB       ILE  34   3.167   9.608   3.907
  227   HG12  ILE  34          1HG1      ILE  34   1.469   7.998   1.989
  228   HG13  ILE  34          2HG1      ILE  34   3.226   7.928   2.075
  229   HG21  ILE  34          1HG2      ILE  34   1.284  10.142   4.953
  230   HG22  ILE  34          2HG2      ILE  34   0.537  10.631   3.433
  231   HG23  ILE  34          3HG2      ILE  34   0.435   8.953   3.965
  232   HD11  ILE  34          3HD1      ILE  34   2.084   6.069   3.236
  233   HD12  ILE  34          1HD1      ILE  34   3.136   7.017   4.286
  234   HD13  ILE  34          2HD1      ILE  34   1.388   7.242   4.354
  235    H    HIS  35           H        HIS  35   2.806   8.907   0.155
  236    HA   HIS  35           HA       HIS  35   5.663   8.658   0.192
  237    HB2  HIS  35           1HB      HIS  35   3.917   7.731  -2.071
  238    HB3  HIS  35           2HB      HIS  35   5.404   7.014  -1.459
  239    HD1  HIS  35           HD1      HIS  35   5.017   6.219   1.253
  240    HD2  HIS  35           HD2      HIS  35   1.782   6.259  -1.354
  241    HE1  HIS  35           HE1      HIS  35   3.305   4.693   2.283
  242    H    SER  36           H        SER  36   3.327  10.529  -1.592
  243    HA   SER  36           HA       SER  36   5.445  11.540  -3.360
  244    HB2  SER  36           1HB      SER  36   3.627  12.419  -4.759
  245    HB3  SER  36           2HB      SER  36   3.429  10.688  -4.487
  246    HG   SER  36           HG       SER  36   2.194  12.311  -2.630
  247    H    GLY  37           H        GLY  37   5.443  12.360  -0.667
  248    HA2  GLY  37           1HA      GLY  37   6.009  14.946  -0.621
  249    HA3  GLY  37           2HA      GLY  37   4.254  15.026  -0.631
  250    H    LYS  38           H        LYS  38   5.165  16.213   1.443
  251    HA   LYS  38           HA       LYS  38   4.925  16.294   3.713
  252    HB2  LYS  38           1HB      LYS  38   3.193  14.384   3.128
  253    HB3  LYS  38           2HB      LYS  38   4.393  13.360   3.905
  254    HG2  LYS  38           1HG      LYS  38   2.889  13.915   5.601
  255    HG3  LYS  38           2HG      LYS  38   4.270  14.982   5.864
  256    HD2  LYS  38           1HD      LYS  38   3.122  16.831   4.888
  257    HD3  LYS  38           2HD      LYS  38   1.813  15.793   4.320
  258    HE2  LYS  38           1HE      LYS  38   1.002  15.450   6.504
  259    HE3  LYS  38           2HE      LYS  38   2.477  16.079   7.237
  260    HZ1  LYS  38           3HZ      LYS  38   1.879  18.240   6.796
  261    HZ2  LYS  38           1HZ      LYS  38   0.372  17.551   7.133
  262    HZ3  LYS  38           2HZ      LYS  38   0.836  17.826   5.530
  263    H    LYS  39           H        LYS  39   7.427  15.987   2.582
  264    HA   LYS  39           HA       LYS  39   9.587  15.533   3.131
  265    HB2  LYS  39           1HB      LYS  39   8.218  15.060   5.766
  266    HB3  LYS  39           2HB      LYS  39   9.947  14.794   5.585
  267    HG2  LYS  39           1HG      LYS  39   8.689  17.395   4.798
  268    HG3  LYS  39           2HG      LYS  39   9.147  17.060   6.469
  269    HD2  LYS  39           1HD      LYS  39  11.109  16.649   4.244
  270    HD3  LYS  39           2HD      LYS  39  10.835  18.261   4.909
  271    HE2  LYS  39           1HE      LYS  39  11.445  17.493   7.118
  272    HE3  LYS  39           2HE      LYS  39  11.601  15.837   6.533
  273    HZ1  LYS  39           3HZ      LYS  39  13.760  16.836   6.708
  274    HZ2  LYS  39           1HZ      LYS  39  13.291  18.150   5.751
  275    HZ3  LYS  39           2HZ      LYS  39  13.404  16.605   5.071
  276    HA   PRO  40           HA       PRO  40   8.570  10.949   2.598
  277    HB2  PRO  40           1HB      PRO  40   9.132  10.805  -0.054
  278    HB3  PRO  40           2HB      PRO  40   7.523  11.190   0.568
  279    HG2  PRO  40           1HG      PRO  40   9.648  13.032  -0.458
  280    HG3  PRO  40           2HG      PRO  40   7.901  13.059  -0.763
  281    HD2  PRO  40           1HD      PRO  40   9.093  14.700   1.031
  282    HD3  PRO  40           2HD      PRO  40   7.440  14.090   1.246
  283    H    SER  41           H        SER  41  10.106   9.278   1.748
  284    HA   SER  41           HA       SER  41  12.728   9.809   2.688
  285    HB2  SER  41           1HB      SER  41  13.229   7.505   1.898
  286    HB3  SER  41           2HB      SER  41  11.766   7.581   2.881
  287    HG   SER  41           HG       SER  41  11.383   6.341   1.040
  288    H    GLY  42           H        GLY  42  13.872  11.299   1.561
  289    HA2  GLY  42           1HA      GLY  42  15.422  10.756  -0.563
  290    HA3  GLY  42           2HA      GLY  42  13.924  11.248  -1.340
  291    HA   PRO  43           HA       PRO  43  16.656  14.960  -0.373
  292    HB2  PRO  43           1HB      PRO  43  17.035  15.743  -2.945
  293    HB3  PRO  43           2HB      PRO  43  18.108  14.607  -2.118
  294    HG2  PRO  43           1HG      PRO  43  15.876  14.052  -4.035
  295    HG3  PRO  43           2HG      PRO  43  17.489  13.318  -3.952
  296    HD2  PRO  43           1HD      PRO  43  15.281  12.099  -2.966
  297    HD3  PRO  43           2HD      PRO  43  16.889  11.891  -2.244
  298    H    SER  44           H        SER  44  15.164  16.345   0.401
  299    HA   SER  44           HA       SER  44  13.327  17.579  -1.535
  300    HB2  SER  44           1HB      SER  44  11.497  17.497  -0.040
  301    HB3  SER  44           2HB      SER  44  12.215  15.889   0.047
  302    HG   SER  44           HG       SER  44  12.231  17.959   1.932
  303    H    SER  45           H        SER  45  12.505  19.708  -0.797
  304    HA   SER  45           HA       SER  45  14.698  21.258   0.282
  305    HB2  SER  45           1HB      SER  45  13.135  21.867  -1.720
  306    HB3  SER  45           2HB      SER  45  12.030  22.421  -0.462
  307    HG   SER  45           HG       SER  45  13.684  23.949  -1.410
  308    H    GLY  46           H        GLY  46  14.760  22.306   2.210
  309    HA2  GLY  46           1HA      GLY  46  13.598  23.332   4.086
  310    HA3  GLY  46           2HA      GLY  46  12.391  22.061   3.954
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1  -2.208 -23.744  24.150
    2    HA2  GLY   1           1HA      GLY   1  -4.820 -23.674  23.858
    3    HA3  GLY   1           2HA      GLY   1  -4.475 -21.966  23.631
    4    H    SER   2           H        SER   2  -5.205 -24.605  21.968
    5    HA   SER   2           HA       SER   2  -3.552 -23.816  19.659
    6    HB2  SER   2           1HB      SER   2  -3.068 -26.118  20.681
    7    HB3  SER   2           2HB      SER   2  -4.647 -26.599  20.059
    8    HG   SER   2           HG       SER   2  -3.921 -26.083  17.975
    9    H    SER   3           H        SER   3  -4.921 -22.564  18.521
   10    HA   SER   3           HA       SER   3  -7.051 -23.752  17.091
   11    HB2  SER   3           1HB      SER   3  -8.243 -23.522  19.224
   12    HB3  SER   3           2HB      SER   3  -7.860 -21.801  19.263
   13    HG   SER   3           HG       SER   3  -9.659 -21.592  18.205
   14    H    GLY   4           H        GLY   4  -7.087 -22.740  15.197
   15    HA2  GLY   4           1HA      GLY   4  -5.651 -20.304  14.795
   16    HA3  GLY   4           2HA      GLY   4  -6.580 -21.175  13.584
   17    H    SER   5           H        SER   5  -7.253 -19.069  12.832
   18    HA   SER   5           HA       SER   5  -9.418 -17.939  14.483
   19    HB2  SER   5           1HB      SER   5  -7.293 -16.505  14.061
   20    HB3  SER   5           2HB      SER   5  -7.932 -16.323  12.428
   21    HG   SER   5           HG       SER   5  -8.821 -15.248  14.811
   22    H    SER   6           H        SER   6 -11.308 -17.288  13.429
   23    HA   SER   6           HA       SER   6 -11.559 -18.074  10.607
   24    HB2  SER   6           1HB      SER   6 -12.459 -19.831  12.222
   25    HB3  SER   6           2HB      SER   6 -13.700 -18.655  12.655
   26    HG   SER   6           HG       SER   6 -13.422 -20.175  10.375
   27    H    GLY   7           H        GLY   7 -11.853 -16.147   9.654
   28    HA2  GLY   7           1HA      GLY   7 -13.940 -14.730   9.200
   29    HA3  GLY   7           2HA      GLY   7 -13.754 -14.261  10.884
   30    H    THR   8           H        THR   8 -12.643 -13.818   7.651
   31    HA   THR   8           HA       THR   8 -10.965 -11.587   8.574
   32    HB   THR   8           HB       THR   8 -10.224 -13.463   6.321
   33    HG1  THR   8           HG1      THR   8  -9.917 -14.356   8.442
   34   HG21  THR   8          3HG2      THR   8  -8.135 -11.744   7.346
   35   HG22  THR   8          1HG2      THR   8  -9.499 -10.804   6.742
   36   HG23  THR   8          2HG2      THR   8  -8.692 -11.966   5.688
   37    H    GLY   9           H        GLY   9 -11.784  -9.758   7.805
   38    HA2  GLY   9           1HA      GLY   9 -13.248  -9.834   5.249
   39    HA3  GLY   9           2HA      GLY   9 -13.477  -8.633   6.511
   40    H    GLU  10           H        GLU  10 -11.490  -9.651   3.834
   41    HA   GLU  10           HA       GLU  10  -9.483  -7.671   4.077
   42    HB2  GLU  10           1HB      GLU  10  -8.828  -8.276   1.852
   43    HB3  GLU  10           2HB      GLU  10  -9.302  -9.745   2.694
   44    HG2  GLU  10           1HG      GLU  10 -11.256  -8.271   0.978
   45    HG3  GLU  10           2HG      GLU  10 -10.085  -9.382   0.270
   46    H    LYS  11           H        LYS  11  -9.141  -5.877   2.548
   47    HA   LYS  11           HA       LYS  11 -11.682  -4.496   1.996
   48    HB2  LYS  11           1HB      LYS  11  -8.950  -3.481   2.741
   49    HB3  LYS  11           2HB      LYS  11 -10.143  -2.427   1.994
   50    HG2  LYS  11           1HG      LYS  11 -11.469  -2.381   3.844
   51    HG3  LYS  11           2HG      LYS  11 -10.972  -3.989   4.377
   52    HD2  LYS  11           1HD      LYS  11  -8.679  -2.916   4.812
   53    HD3  LYS  11           2HD      LYS  11  -9.528  -1.374   4.683
   54    HE2  LYS  11           1HE      LYS  11 -10.867  -1.831   6.555
   55    HE3  LYS  11           2HE      LYS  11 -10.483  -3.551   6.516
   56    HZ1  LYS  11           3HZ      LYS  11  -9.135  -2.869   8.199
   57    HZ2  LYS  11           1HZ      LYS  11  -8.907  -1.318   7.563
   58    HZ3  LYS  11           2HZ      LYS  11  -8.073  -2.633   6.904
   59    HA   PRO  12           HA       PRO  12 -10.799  -4.701  -2.318
   60    HB2  PRO  12           1HB      PRO  12 -12.409  -2.681  -3.154
   61    HB3  PRO  12           2HB      PRO  12 -13.029  -4.253  -2.637
   62    HG2  PRO  12           1HG      PRO  12 -12.867  -1.684  -1.108
   63    HG3  PRO  12           2HG      PRO  12 -14.193  -2.860  -1.183
   64    HD2  PRO  12           1HD      PRO  12 -12.453  -2.757   0.889
   65    HD3  PRO  12           2HD      PRO  12 -13.194  -4.274   0.338
   66    H    TYR  13           H        TYR  13  -9.674  -2.368  -0.286
   67    HA   TYR  13           HA       TYR  13  -8.242  -1.013  -2.471
   68    HB2  TYR  13           1HB      TYR  13  -9.137   0.337   0.080
   69    HB3  TYR  13           2HB      TYR  13  -8.361   1.093  -1.306
   70    HD1  TYR  13           HD2      TYR  13  -9.638   1.067  -3.532
   71    HD2  TYR  13           HD1      TYR  13 -11.468   0.226   0.216
   72    HE1  TYR  13           HE2      TYR  13 -11.844   1.556  -4.505
   73    HE2  TYR  13           HE1      TYR  13 -13.679   0.711  -0.747
   74    HH   TYR  13           HH       TYR  13 -14.198   1.021  -4.090
   75    H    GLU  14           H        GLU  14  -6.124  -1.290  -2.332
   76    HA   GLU  14           HA       GLU  14  -4.855  -1.424   0.302
   77    HB2  GLU  14           1HB      GLU  14  -5.269  -3.753  -0.467
   78    HB3  GLU  14           2HB      GLU  14  -4.303  -3.421  -1.898
   79    HG2  GLU  14           1HG      GLU  14  -2.383  -2.911  -0.391
   80    HG3  GLU  14           2HG      GLU  14  -3.370  -3.466   0.959
   81    H    CYS  15           H        CYS  15  -3.202  -0.065   0.387
   82    HA   CYS  15           HA       CYS  15  -2.335   1.499  -1.741
   83    HB2  CYS  15           1HB      CYS  15  -1.985   1.685   0.880
   84    HB3  CYS  15           2HB      CYS  15  -0.443   0.927   0.497
   85    H    SER  16           H        SER  16  -1.091   1.089  -3.436
   86    HA   SER  16           HA       SER  16   0.322  -1.429  -3.621
   87    HB2  SER  16           1HB      SER  16   0.613  -0.917  -5.940
   88    HB3  SER  16           2HB      SER  16  -1.022  -0.413  -5.512
   89    HG   SER  16           HG       SER  16  -0.497   1.600  -5.869
   90    H    VAL  17           H        VAL  17   1.232   0.757  -1.789
   91    HA   VAL  17           HA       VAL  17   3.979   1.008  -2.832
   92    HB   VAL  17           HB       VAL  17   2.513   2.971  -1.064
   93   HG11  VAL  17          1HG1      VAL  17   4.580   4.358  -1.416
   94   HG12  VAL  17          2HG1      VAL  17   4.793   2.939  -0.389
   95   HG13  VAL  17          3HG1      VAL  17   5.353   2.911  -2.062
   96   HG21  VAL  17          3HG2      VAL  17   2.987   4.496  -3.054
   97   HG22  VAL  17          1HG2      VAL  17   3.309   3.017  -3.960
   98   HG23  VAL  17          2HG2      VAL  17   1.717   3.289  -3.252
   99    H    CYS  18           H        CYS  18   2.456   1.617   0.326
  100    HA   CYS  18           HA       CYS  18   4.622   0.219   1.649
  101    HB2  CYS  18           1HB      CYS  18   3.464   0.958   3.735
  102    HB3  CYS  18           2HB      CYS  18   3.881   2.282   2.652
  103    H    GLY  19           H        GLY  19   1.262  -0.300   0.857
  104    HA2  GLY  19           1HA      GLY  19   0.359  -2.497   0.663
  105    HA3  GLY  19           2HA      GLY  19   1.514  -3.045   1.870
  106    H    LYS  20           H        LYS  20  -0.600  -0.221   2.066
  107    HA   LYS  20           HA       LYS  20  -1.695  -1.286   4.556
  108    HB2  LYS  20           1HB      LYS  20  -0.761   1.151   4.088
  109    HB3  LYS  20           2HB      LYS  20  -2.403   1.423   3.522
  110    HG2  LYS  20           1HG      LYS  20  -3.321   0.961   5.638
  111    HG3  LYS  20           2HG      LYS  20  -1.810   0.262   6.226
  112    HD2  LYS  20           1HD      LYS  20  -0.768   2.532   5.930
  113    HD3  LYS  20           2HD      LYS  20  -2.389   3.157   5.618
  114    HE2  LYS  20           1HE      LYS  20  -2.899   1.887   7.891
  115    HE3  LYS  20           2HE      LYS  20  -1.178   2.169   8.145
  116    HZ1  LYS  20           3HZ      LYS  20  -1.463   4.448   8.130
  117    HZ2  LYS  20           1HZ      LYS  20  -2.855   3.926   8.939
  118    HZ3  LYS  20           2HZ      LYS  20  -2.943   4.378   7.312
  119    H    ALA  21           H        ALA  21  -4.075  -0.677   4.950
  120    HA   ALA  21           HA       ALA  21  -5.670  -1.115   2.518
  121    HB1  ALA  21           3HB      ALA  21  -6.609  -3.011   3.254
  122    HB2  ALA  21           1HB      ALA  21  -5.212  -3.104   4.326
  123    HB3  ALA  21           2HB      ALA  21  -6.730  -2.423   4.912
  124    H    PHE  22           H        PHE  22  -7.425   0.145   2.345
  125    HA   PHE  22           HA       PHE  22  -8.386   1.544   4.746
  126    HB2  PHE  22           1HB      PHE  22  -8.164   2.856   2.036
  127    HB3  PHE  22           2HB      PHE  22  -8.548   3.621   3.574
  128    HD1  PHE  22           HD1      PHE  22  -5.850   1.916   1.699
  129    HD2  PHE  22           HD2      PHE  22  -6.858   4.468   4.953
  130    HE1  PHE  22           HE1      PHE  22  -3.466   2.427   2.032
  131    HE2  PHE  22           HE2      PHE  22  -4.476   4.984   5.291
  132    HZ   PHE  22           HZ       PHE  22  -2.777   3.964   3.829
  133    H    SER  23           H        SER  23 -10.483   1.247   5.070
  134    HA   SER  23           HA       SER  23 -12.136  -0.268   3.439
  135    HB2  SER  23           1HB      SER  23 -12.375   0.599   5.944
  136    HB3  SER  23           2HB      SER  23 -13.395   1.811   5.169
  137    HG   SER  23           HG       SER  23 -14.708   0.111   5.678
  138    H    HIS  24           H        HIS  24 -11.653   3.215   3.540
  139    HA   HIS  24           HA       HIS  24 -13.618   3.576   1.397
  140    HB2  HIS  24           1HB      HIS  24 -13.242   5.060   3.619
  141    HB3  HIS  24           2HB      HIS  24 -12.184   5.921   2.505
  142    HD1  HIS  24           HD1      HIS  24 -13.274   7.515   0.920
  143    HD2  HIS  24           HD2      HIS  24 -16.005   4.942   2.705
  144    HE1  HIS  24           HE1      HIS  24 -15.541   8.353   0.224
  145    H    ARG  25           H        ARG  25 -13.089   4.554  -0.568
  146    HA   ARG  25           HA       ARG  25 -10.517   3.918  -1.587
  147    HB2  ARG  25           1HB      ARG  25 -12.362   3.808  -3.090
  148    HB3  ARG  25           2HB      ARG  25 -12.846   5.459  -2.724
  149    HG2  ARG  25           1HG      ARG  25 -11.838   5.472  -4.868
  150    HG3  ARG  25           2HG      ARG  25 -10.697   6.224  -3.751
  151    HD2  ARG  25           1HD      ARG  25  -9.640   3.910  -3.547
  152    HD3  ARG  25           2HD      ARG  25 -10.598   3.476  -4.963
  153    HE   ARG  25           HE       ARG  25  -8.970   5.851  -5.251
  154   HH11  ARG  25          1HH1      ARG  25  -9.201   2.404  -5.683
  155   HH12  ARG  25          2HH1      ARG  25  -7.962   2.341  -6.892
  156   HH21  ARG  25          1HH2      ARG  25  -7.337   5.781  -6.842
  157   HH22  ARG  25          2HH2      ARG  25  -6.902   4.262  -7.550
  158    H    GLN  26           H        GLN  26 -12.148   7.080  -1.283
  159    HA   GLN  26           HA       GLN  26 -10.149   8.769  -1.982
  160    HB2  GLN  26           1HB      GLN  26 -12.288   8.976   0.100
  161    HB3  GLN  26           2HB      GLN  26 -11.094  10.260  -0.035
  162    HG2  GLN  26           1HG      GLN  26 -11.722  10.676  -2.317
  163    HG3  GLN  26           2HG      GLN  26 -12.818   9.295  -2.304
  164   HE21  GLN  26          1HE2      GLN  26 -14.133  11.269  -3.082
  165   HE22  GLN  26          2HE2      GLN  26 -15.042  12.077  -1.856
  166    H    SER  27           H        SER  27 -10.646   7.555   1.334
  167    HA   SER  27           HA       SER  27  -8.577   8.700   2.656
  168    HB2  SER  27           1HB      SER  27  -9.872   6.022   2.869
  169    HB3  SER  27           2HB      SER  27  -8.396   6.297   3.794
  170    HG   SER  27           HG       SER  27 -10.139   8.374   3.998
  171    H    LEU  28           H        LEU  28  -8.348   5.729   0.712
  172    HA   LEU  28           HA       LEU  28  -5.625   5.245   1.094
  173    HB2  LEU  28           1HB      LEU  28  -6.899   3.522   0.142
  174    HB3  LEU  28           2HB      LEU  28  -7.529   4.573  -1.124
  175    HG   LEU  28           HG       LEU  28  -5.272   4.616  -2.149
  176   HD11  LEU  28          1HD1      LEU  28  -3.543   3.165  -1.414
  177   HD12  LEU  28          2HD1      LEU  28  -4.593   2.416  -0.212
  178   HD13  LEU  28          3HD1      LEU  28  -4.073   4.089  -0.008
  179   HD21  LEU  28          3HD2      LEU  28  -7.177   2.872  -2.573
  180   HD22  LEU  28          1HD2      LEU  28  -6.027   1.746  -1.850
  181   HD23  LEU  28          2HD2      LEU  28  -5.584   2.650  -3.298
  182    H    SER  29           H        SER  29  -7.170   6.782  -1.734
  183    HA   SER  29           HA       SER  29  -4.964   7.539  -3.144
  184    HB2  SER  29           1HB      SER  29  -7.196   7.938  -3.997
  185    HB3  SER  29           2HB      SER  29  -7.513   9.117  -2.725
  186    HG   SER  29           HG       SER  29  -5.353   9.457  -4.503
  187    H    VAL  30           H        VAL  30  -6.529   9.491  -0.605
  188    HA   VAL  30           HA       VAL  30  -4.651  11.580  -0.619
  189    HB   VAL  30           HB       VAL  30  -6.414  10.628   1.643
  190   HG11  VAL  30          1HG1      VAL  30  -4.940  11.971   2.769
  191   HG12  VAL  30          2HG1      VAL  30  -4.588  12.961   1.351
  192   HG13  VAL  30          3HG1      VAL  30  -6.105  13.177   2.225
  193   HG21  VAL  30          3HG2      VAL  30  -6.814  12.751  -0.463
  194   HG22  VAL  30          1HG2      VAL  30  -7.714  11.244  -0.291
  195   HG23  VAL  30          2HG2      VAL  30  -7.867  12.506   0.930
  196    H    HIS  31           H        HIS  31  -4.731   8.506   1.078
  197    HA   HIS  31           HA       HIS  31  -2.632   9.036   2.894
  198    HB2  HIS  31           1HB      HIS  31  -3.824   7.180   3.542
  199    HB3  HIS  31           2HB      HIS  31  -4.016   6.595   1.892
  200    HD1  HIS  31           HD1      HIS  31  -1.626   6.551   4.777
  201    HD2  HIS  31           HD2      HIS  31  -2.009   4.887   0.990
  202    HE1  HIS  31           HE1      HIS  31   0.136   4.762   4.648
  203    H    GLN  32           H        GLN  32  -2.620   7.158  -0.141
  204    HA   GLN  32           HA       GLN  32  -0.019   6.480  -0.376
  205    HB2  GLN  32           1HB      GLN  32  -1.985   7.427  -2.432
  206    HB3  GLN  32           2HB      GLN  32  -0.337   7.038  -2.906
  207    HG2  GLN  32           1HG      GLN  32  -0.577   4.792  -2.367
  208    HG3  GLN  32           2HG      GLN  32  -1.982   5.090  -1.345
  209   HE21  GLN  32          1HE2      GLN  32  -1.980   3.124  -3.272
  210   HE22  GLN  32          2HE2      GLN  32  -3.079   3.557  -4.533
  211    H    ARG  33           H        ARG  33  -1.336   9.700  -0.653
  212    HA   ARG  33           HA       ARG  33   0.632  11.091  -1.949
  213    HB2  ARG  33           1HB      ARG  33  -0.926  11.919   0.505
  214    HB3  ARG  33           2HB      ARG  33   0.027  13.022  -0.479
  215    HG2  ARG  33           1HG      ARG  33  -1.390  12.549  -2.403
  216    HG3  ARG  33           2HG      ARG  33  -2.338  11.420  -1.432
  217    HD2  ARG  33           1HD      ARG  33  -3.254  13.119  -0.130
  218    HD3  ARG  33           2HD      ARG  33  -1.985  14.264  -0.565
  219    HE   ARG  33           HE       ARG  33  -4.379  13.654  -2.071
  220   HH11  ARG  33          1HH1      ARG  33  -1.204  15.082  -2.091
  221   HH12  ARG  33          2HH1      ARG  33  -1.526  16.095  -3.460
  222   HH21  ARG  33          1HH2      ARG  33  -4.815  14.982  -3.874
  223   HH22  ARG  33          2HH2      ARG  33  -3.580  16.037  -4.473
  224    H    ILE  34           H        ILE  34   0.579  10.211   1.494
  225    HA   ILE  34           HA       ILE  34   2.777  11.428   2.482
  226    HB   ILE  34           HB       ILE  34   3.063   9.649   4.045
  227   HG12  ILE  34          1HG1      ILE  34   1.416   7.890   2.216
  228   HG13  ILE  34          2HG1      ILE  34   3.172   7.830   2.328
  229   HG21  ILE  34          1HG2      ILE  34   0.327   9.030   4.020
  230   HG22  ILE  34          2HG2      ILE  34   1.138  10.301   4.934
  231   HG23  ILE  34          3HG2      ILE  34   0.472  10.650   3.339
  232   HD11  ILE  34          3HD1      ILE  34   2.929   6.325   3.927
  233   HD12  ILE  34          1HD1      ILE  34   2.272   7.602   4.951
  234   HD13  ILE  34          2HD1      ILE  34   1.187   6.593   3.993
  235    H    HIS  35           H        HIS  35   2.739   8.862   0.128
  236    HA   HIS  35           HA       HIS  35   5.590   8.391   0.307
  237    HB2  HIS  35           1HB      HIS  35   3.787   7.402  -1.891
  238    HB3  HIS  35           2HB      HIS  35   5.274   6.678  -1.285
  239    HD1  HIS  35           HD1      HIS  35   4.866   6.209   1.567
  240    HD2  HIS  35           HD2      HIS  35   1.724   5.852  -1.127
  241    HE1  HIS  35           HE1      HIS  35   3.170   4.740   2.703
  242    H    SER  36           H        SER  36   4.614  11.081  -0.365
  243    HA   SER  36           HA       SER  36   5.659  11.359  -3.101
  244    HB2  SER  36           1HB      SER  36   3.327  12.255  -2.452
  245    HB3  SER  36           2HB      SER  36   4.203  13.520  -1.591
  246    HG   SER  36           HG       SER  36   5.348  13.557  -3.847
  247    H    GLY  37           H        GLY  37   7.769  11.788  -3.107
  248    HA2  GLY  37           1HA      GLY  37   9.831  12.547  -2.373
  249    HA3  GLY  37           2HA      GLY  37   8.979  14.084  -2.382
  250    H    LYS  38           H        LYS  38   8.945  11.209  -0.272
  251    HA   LYS  38           HA       LYS  38   8.314  12.384   2.098
  252    HB2  LYS  38           1HB      LYS  38  10.379  10.207   1.721
  253    HB3  LYS  38           2HB      LYS  38   9.532  10.569   3.219
  254    HG2  LYS  38           1HG      LYS  38   7.536   9.699   2.459
  255    HG3  LYS  38           2HG      LYS  38   7.978   9.894   0.761
  256    HD2  LYS  38           1HD      LYS  38   9.454   7.998   2.562
  257    HD3  LYS  38           2HD      LYS  38   7.968   7.520   1.738
  258    HE2  LYS  38           1HE      LYS  38   8.940   7.851  -0.396
  259    HE3  LYS  38           2HE      LYS  38  10.330   8.692   0.288
  260    HZ1  LYS  38           3HZ      LYS  38  10.432   6.301   1.523
  261    HZ2  LYS  38           1HZ      LYS  38  11.314   6.709   0.138
  262    HZ3  LYS  38           2HZ      LYS  38   9.855   5.866  -0.006
  263    H    LYS  39           H        LYS  39   9.243  13.703   3.549
  264    HA   LYS  39           HA       LYS  39  11.732  14.980   2.851
  265    HB2  LYS  39           1HB      LYS  39   9.537  15.965   3.970
  266    HB3  LYS  39           2HB      LYS  39  10.366  15.501   5.451
  267    HG2  LYS  39           1HG      LYS  39  11.649  17.215   3.344
  268    HG3  LYS  39           2HG      LYS  39  10.693  17.879   4.672
  269    HD2  LYS  39           1HD      LYS  39  12.247  17.294   6.261
  270    HD3  LYS  39           2HD      LYS  39  12.888  15.960   5.298
  271    HE2  LYS  39           1HE      LYS  39  14.555  17.644   5.316
  272    HE3  LYS  39           2HE      LYS  39  13.809  17.693   3.720
  273    HZ1  LYS  39           3HZ      LYS  39  12.894  19.710   4.108
  274    HZ2  LYS  39           1HZ      LYS  39  14.205  19.856   5.168
  275    HZ3  LYS  39           2HZ      LYS  39  12.678  19.439   5.764
  276    HA   PRO  40           HA       PRO  40  14.247  12.256   5.287
  277    HB2  PRO  40           1HB      PRO  40  16.542  13.694   5.099
  278    HB3  PRO  40           2HB      PRO  40  15.916  12.707   3.774
  279    HG2  PRO  40           1HG      PRO  40  15.690  15.660   4.206
  280    HG3  PRO  40           2HG      PRO  40  16.048  14.772   2.713
  281    HD2  PRO  40           1HD      PRO  40  13.588  15.761   3.266
  282    HD3  PRO  40           2HD      PRO  40  13.831  14.271   2.331
  283    H    SER  41           H        SER  41  14.699  15.761   5.809
  284    HA   SER  41           HA       SER  41  14.462  15.288   8.698
  285    HB2  SER  41           1HB      SER  41  16.882  15.504   7.990
  286    HB3  SER  41           2HB      SER  41  16.515  17.160   7.506
  287    HG   SER  41           HG       SER  41  16.323  17.739   9.556
  288    H    GLY  42           H        GLY  42  12.420  16.169   8.801
  289    HA2  GLY  42           1HA      GLY  42  12.056  18.902   7.790
  290    HA3  GLY  42           2HA      GLY  42  10.770  17.805   8.272
  291    HA   PRO  43           HA       PRO  43  10.526  19.697  12.212
  292    HB2  PRO  43           1HB      PRO  43  10.017  17.590  13.847
  293    HB3  PRO  43           2HB      PRO  43   8.827  18.233  12.708
  294    HG2  PRO  43           1HG      PRO  43  10.621  15.852  12.431
  295    HG3  PRO  43           2HG      PRO  43   8.908  16.018  12.003
  296    HD2  PRO  43           1HD      PRO  43  10.890  16.166  10.164
  297    HD3  PRO  43           2HD      PRO  43   9.378  17.085  10.015
  298    H    SER  44           H        SER  44  12.760  17.027  11.844
  299    HA   SER  44           HA       SER  44  14.744  16.514  12.835
  300    HB2  SER  44           1HB      SER  44  14.616  19.497  13.056
  301    HB3  SER  44           2HB      SER  44  15.928  18.634  13.858
  302    HG   SER  44           HG       SER  44  15.272  18.593  11.099
  303    H    SER  45           H        SER  45  12.490  15.994  14.385
  304    HA   SER  45           HA       SER  45  13.099  16.885  17.091
  305    HB2  SER  45           1HB      SER  45  11.020  15.747  17.719
  306    HB3  SER  45           2HB      SER  45  10.745  16.828  16.353
  307    HG   SER  45           HG       SER  45  11.185  14.788  15.077
  308    H    GLY  46           H        GLY  46  12.854  13.843  15.266
  309    HA2  GLY  46           1HA      GLY  46  14.719  12.252  15.667
  310    HA3  GLY  46           2HA      GLY  46  14.491  12.577  17.378
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1 -16.247 -17.127  24.503
    2    HA2  GLY   1           1HA      GLY   1 -16.526 -17.579  22.152
    3    HA3  GLY   1           2HA      GLY   1 -17.050 -15.922  22.413
    4    H    SER   2           H        SER   2 -16.531 -15.735  20.096
    5    HA   SER   2           HA       SER   2 -13.799 -15.879  19.255
    6    HB2  SER   2           1HB      SER   2 -16.350 -14.907  18.006
    7    HB3  SER   2           2HB      SER   2 -14.801 -14.546  17.245
    8    HG   SER   2           HG       SER   2 -14.480 -16.646  16.852
    9    H    SER   3           H        SER   3 -12.654 -14.550  20.685
   10    HA   SER   3           HA       SER   3 -13.308 -11.701  20.711
   11    HB2  SER   3           1HB      SER   3 -11.166 -13.178  22.258
   12    HB3  SER   3           2HB      SER   3 -11.695 -11.517  22.521
   13    HG   SER   3           HG       SER   3 -12.613 -13.256  23.913
   14    H    GLY   4           H        GLY   4 -12.446 -12.640  18.243
   15    HA2  GLY   4           1HA      GLY   4  -9.702 -11.557  18.070
   16    HA3  GLY   4           2HA      GLY   4 -10.349 -12.767  16.972
   17    H    SER   5           H        SER   5 -10.117  -9.409  17.716
   18    HA   SER   5           HA       SER   5 -11.752  -8.761  15.353
   19    HB2  SER   5           1HB      SER   5 -11.068  -7.061  17.762
   20    HB3  SER   5           2HB      SER   5 -11.948  -6.480  16.348
   21    HG   SER   5           HG       SER   5 -12.777  -8.664  17.959
   22    H    SER   6           H        SER   6  -9.160  -9.649  14.958
   23    HA   SER   6           HA       SER   6  -7.374  -7.403  14.705
   24    HB2  SER   6           1HB      SER   6  -7.219 -10.311  13.944
   25    HB3  SER   6           2HB      SER   6  -5.996  -9.164  13.399
   26    HG   SER   6           HG       SER   6  -6.217 -10.352  15.776
   27    H    GLY   7           H        GLY   7  -9.157  -9.503  12.453
   28    HA2  GLY   7           1HA      GLY   7  -9.452  -7.314  10.594
   29    HA3  GLY   7           2HA      GLY   7  -8.379  -8.584  10.025
   30    H    THR   8           H        THR   8 -11.351  -7.499   9.617
   31    HA   THR   8           HA       THR   8 -12.378 -10.148   8.932
   32    HB   THR   8           HB       THR   8 -14.637  -9.543   9.831
   33    HG1  THR   8           HG1      THR   8 -14.372  -7.896  11.639
   34   HG21  THR   8          3HG2      THR   8 -14.070 -10.028  12.199
   35   HG22  THR   8          1HG2      THR   8 -12.370  -9.765  11.814
   36   HG23  THR   8          2HG2      THR   8 -13.249 -11.095  11.060
   37    H    GLY   9           H        GLY   9 -13.272 -10.166   6.965
   38    HA2  GLY   9           1HA      GLY   9 -14.380  -9.429   5.075
   39    HA3  GLY   9           2HA      GLY   9 -14.745  -7.933   5.921
   40    H    GLU  10           H        GLU  10 -12.702  -9.496   3.656
   41    HA   GLU  10           HA       GLU  10 -10.477  -7.832   3.603
   42    HB2  GLU  10           1HB      GLU  10 -11.888  -9.303   1.377
   43    HB3  GLU  10           2HB      GLU  10 -10.364  -8.456   1.149
   44    HG2  GLU  10           1HG      GLU  10 -10.781 -10.664   3.148
   45    HG3  GLU  10           2HG      GLU  10 -10.144 -10.903   1.522
   46    H    LYS  11           H        LYS  11  -9.992  -5.898   2.657
   47    HA   LYS  11           HA       LYS  11 -12.276  -4.241   1.902
   48    HB2  LYS  11           1HB      LYS  11  -9.419  -3.576   2.613
   49    HB3  LYS  11           2HB      LYS  11 -10.573  -2.376   2.049
   50    HG2  LYS  11           1HG      LYS  11 -11.920  -2.620   3.965
   51    HG3  LYS  11           2HG      LYS  11 -11.091  -4.101   4.451
   52    HD2  LYS  11           1HD      LYS  11  -9.486  -1.609   4.181
   53    HD3  LYS  11           2HD      LYS  11 -10.550  -1.769   5.580
   54    HE2  LYS  11           1HE      LYS  11  -8.673  -3.977   4.824
   55    HE3  LYS  11           2HE      LYS  11  -8.100  -2.592   5.752
   56    HZ1  LYS  11           3HZ      LYS  11 -10.462  -3.469   6.936
   57    HZ2  LYS  11           1HZ      LYS  11  -8.893  -3.556   7.563
   58    HZ3  LYS  11           2HZ      LYS  11  -9.515  -4.844   6.661
   59    HA   PRO  12           HA       PRO  12 -11.349  -4.411  -2.401
   60    HB2  PRO  12           1HB      PRO  12 -12.580  -2.121  -3.183
   61    HB3  PRO  12           2HB      PRO  12 -13.466  -3.583  -2.733
   62    HG2  PRO  12           1HG      PRO  12 -12.905  -1.133  -1.108
   63    HG3  PRO  12           2HG      PRO  12 -14.407  -2.064  -1.245
   64    HD2  PRO  12           1HD      PRO  12 -12.716  -2.328   0.853
   65    HD3  PRO  12           2HD      PRO  12 -13.690  -3.678   0.236
   66    H    TYR  13           H        TYR  13 -10.075  -2.131  -0.276
   67    HA   TYR  13           HA       TYR  13  -8.300  -1.079  -2.379
   68    HB2  TYR  13           1HB      TYR  13  -8.947   0.438   0.139
   69    HB3  TYR  13           2HB      TYR  13  -8.245   1.044  -1.357
   70    HD1  TYR  13           HD2      TYR  13  -9.886   0.528  -3.484
   71    HD2  TYR  13           HD1      TYR  13 -11.106   1.108   0.551
   72    HE1  TYR  13           HE2      TYR  13 -12.119   1.203  -4.262
   73    HE2  TYR  13           HE1      TYR  13 -13.343   1.784  -0.217
   74    HH   TYR  13           HH       TYR  13 -14.208   2.864  -2.641
   75    H    GLU  14           H        GLU  14  -6.159  -1.257  -2.045
   76    HA   GLU  14           HA       GLU  14  -5.052  -1.620   0.591
   77    HB2  GLU  14           1HB      GLU  14  -5.918  -3.913  -0.397
   78    HB3  GLU  14           2HB      GLU  14  -4.414  -3.838  -1.304
   79    HG2  GLU  14           1HG      GLU  14  -3.287  -3.455   0.960
   80    HG3  GLU  14           2HG      GLU  14  -4.807  -4.009   1.659
   81    H    CYS  15           H        CYS  15  -3.529  -0.097   0.406
   82    HA   CYS  15           HA       CYS  15  -2.233   0.717  -1.913
   83    HB2  CYS  15           1HB      CYS  15  -2.298   1.704   0.548
   84    HB3  CYS  15           2HB      CYS  15  -0.763   0.850   0.682
   85    H    SER  16           H        SER  16  -0.612  -0.068  -3.098
   86    HA   SER  16           HA       SER  16   0.676  -2.537  -2.203
   87    HB2  SER  16           1HB      SER  16  -0.379  -2.564  -4.420
   88    HB3  SER  16           2HB      SER  16   0.642  -1.220  -4.931
   89    HG   SER  16           HG       SER  16   1.338  -3.895  -4.420
   90    H    VAL  17           H        VAL  17   1.431   0.740  -3.246
   91    HA   VAL  17           HA       VAL  17   4.164   0.627  -3.532
   92    HB   VAL  17           HB       VAL  17   4.149   3.012  -2.591
   93   HG11  VAL  17          1HG1      VAL  17   3.909   2.267  -5.015
   94   HG12  VAL  17          2HG1      VAL  17   2.180   2.560  -4.816
   95   HG13  VAL  17          3HG1      VAL  17   3.330   3.883  -4.613
   96   HG21  VAL  17          3HG2      VAL  17   2.023   4.064  -2.247
   97   HG22  VAL  17          1HG2      VAL  17   1.167   2.586  -2.687
   98   HG23  VAL  17          2HG2      VAL  17   2.111   2.648  -1.199
   99    H    CYS  18           H        CYS  18   2.291   0.878  -0.544
  100    HA   CYS  18           HA       CYS  18   4.781   0.442   0.972
  101    HB2  CYS  18           1HB      CYS  18   3.653   1.516   2.884
  102    HB3  CYS  18           2HB      CYS  18   3.767   2.597   1.500
  103    H    GLY  19           H        GLY  19   1.388  -0.449   0.624
  104    HA2  GLY  19           1HA      GLY  19   0.810  -2.799   0.852
  105    HA3  GLY  19           2HA      GLY  19   1.974  -2.897   2.165
  106    H    LYS  20           H        LYS  20   0.068  -0.065   2.120
  107    HA   LYS  20           HA       LYS  20  -1.209  -0.822   4.588
  108    HB2  LYS  20           1HB      LYS  20  -0.312   1.530   3.753
  109    HB3  LYS  20           2HB      LYS  20  -1.948   1.672   3.125
  110    HG2  LYS  20           1HG      LYS  20  -2.246   2.608   5.171
  111    HG3  LYS  20           2HG      LYS  20  -2.577   0.922   5.577
  112    HD2  LYS  20           1HD      LYS  20   0.219   1.958   5.762
  113    HD3  LYS  20           2HD      LYS  20  -0.935   2.342   7.042
  114    HE2  LYS  20           1HE      LYS  20  -1.418  -0.159   7.126
  115    HE3  LYS  20           2HE      LYS  20   0.031  -0.359   6.142
  116    HZ1  LYS  20           3HZ      LYS  20   0.605  -0.615   8.434
  117    HZ2  LYS  20           1HZ      LYS  20  -0.125   0.855   8.847
  118    HZ3  LYS  20           2HZ      LYS  20   1.270   0.843   7.890
  119    H    ALA  21           H        ALA  21  -3.538  -0.579   4.942
  120    HA   ALA  21           HA       ALA  21  -5.132  -1.190   2.542
  121    HB1  ALA  21           3HB      ALA  21  -5.853  -3.138   3.355
  122    HB2  ALA  21           1HB      ALA  21  -4.523  -3.023   4.507
  123    HB3  ALA  21           2HB      ALA  21  -6.133  -2.460   4.959
  124    H    PHE  22           H        PHE  22  -7.212  -0.378   2.486
  125    HA   PHE  22           HA       PHE  22  -8.165   1.159   4.782
  126    HB2  PHE  22           1HB      PHE  22  -8.016   2.343   2.003
  127    HB3  PHE  22           2HB      PHE  22  -8.596   3.142   3.461
  128    HD1  PHE  22           HD1      PHE  22  -5.645   1.972   1.640
  129    HD2  PHE  22           HD2      PHE  22  -7.062   3.999   5.104
  130    HE1  PHE  22           HE1      PHE  22  -3.372   2.804   2.079
  131    HE2  PHE  22           HE2      PHE  22  -4.792   4.836   5.548
  132    HZ   PHE  22           HZ       PHE  22  -2.943   4.239   4.034
  133    H    SER  23           H        SER  23 -10.429   1.664   4.695
  134    HA   SER  23           HA       SER  23 -11.925  -0.360   3.230
  135    HB2  SER  23           1HB      SER  23 -12.165   0.382   5.774
  136    HB3  SER  23           2HB      SER  23 -13.270   1.564   5.073
  137    HG   SER  23           HG       SER  23 -14.395  -0.194   4.114
  138    H    HIS  24           H        HIS  24 -11.354   3.051   3.210
  139    HA   HIS  24           HA       HIS  24 -13.487   3.422   1.215
  140    HB2  HIS  24           1HB      HIS  24 -13.132   4.862   3.467
  141    HB3  HIS  24           2HB      HIS  24 -12.126   5.793   2.361
  142    HD1  HIS  24           HD1      HIS  24 -13.299   7.334   0.766
  143    HD2  HIS  24           HD2      HIS  24 -15.905   4.712   2.661
  144    HE1  HIS  24           HE1      HIS  24 -15.608   8.114   0.144
  145    H    ARG  25           H        ARG  25 -13.024   4.719  -0.653
  146    HA   ARG  25           HA       ARG  25 -10.439   4.143  -1.759
  147    HB2  ARG  25           1HB      ARG  25 -12.787   4.246  -2.927
  148    HB3  ARG  25           2HB      ARG  25 -12.416   5.958  -3.087
  149    HG2  ARG  25           1HG      ARG  25 -10.288   5.312  -4.220
  150    HG3  ARG  25           2HG      ARG  25 -10.854   3.640  -4.199
  151    HD2  ARG  25           1HD      ARG  25 -12.765   4.220  -5.545
  152    HD3  ARG  25           2HD      ARG  25 -12.353   5.932  -5.458
  153    HE   ARG  25           HE       ARG  25 -11.302   4.029  -7.277
  154   HH11  ARG  25          1HH1      ARG  25 -10.429   6.832  -5.407
  155   HH12  ARG  25          2HH1      ARG  25  -9.167   7.322  -6.488
  156   HH21  ARG  25          1HH2      ARG  25  -9.644   4.663  -8.709
  157   HH22  ARG  25          2HH2      ARG  25  -8.722   6.088  -8.366
  158    H    GLN  26           H        GLN  26 -12.243   7.189  -1.293
  159    HA   GLN  26           HA       GLN  26 -10.324   9.000  -1.979
  160    HB2  GLN  26           1HB      GLN  26 -12.661   9.522  -1.257
  161    HB3  GLN  26           2HB      GLN  26 -12.149   9.298   0.410
  162    HG2  GLN  26           1HG      GLN  26 -12.104  11.605   0.070
  163    HG3  GLN  26           2HG      GLN  26 -10.419  11.100  -0.041
  164   HE21  GLN  26          1HE2      GLN  26  -9.585  12.577  -1.379
  165   HE22  GLN  26          2HE2      GLN  26 -10.143  12.886  -2.985
  166    H    SER  27           H        SER  27 -10.673   7.376   1.149
  167    HA   SER  27           HA       SER  27  -8.680   8.715   2.554
  168    HB2  SER  27           1HB      SER  27  -9.881   5.977   2.764
  169    HB3  SER  27           2HB      SER  27  -8.488   6.390   3.763
  170    HG   SER  27           HG       SER  27  -9.900   7.284   5.027
  171    H    LEU  28           H        LEU  28  -8.433   5.765   0.587
  172    HA   LEU  28           HA       LEU  28  -5.708   5.285   0.987
  173    HB2  LEU  28           1HB      LEU  28  -6.951   3.551   0.030
  174    HB3  LEU  28           2HB      LEU  28  -7.614   4.599  -1.222
  175    HG   LEU  28           HG       LEU  28  -5.372   4.684  -2.276
  176   HD11  LEU  28          1HD1      LEU  28  -3.546   3.880  -1.300
  177   HD12  LEU  28          2HD1      LEU  28  -4.326   2.337  -0.954
  178   HD13  LEU  28          3HD1      LEU  28  -4.507   3.687   0.166
  179   HD21  LEU  28          3HD2      LEU  28  -7.106   3.074  -2.987
  180   HD22  LEU  28          1HD2      LEU  28  -6.425   1.886  -1.875
  181   HD23  LEU  28          2HD2      LEU  28  -5.467   2.471  -3.236
  182    H    SER  29           H        SER  29  -7.306   6.951  -1.730
  183    HA   SER  29           HA       SER  29  -5.132   7.673  -3.219
  184    HB2  SER  29           1HB      SER  29  -7.610   9.311  -2.640
  185    HB3  SER  29           2HB      SER  29  -6.455   9.679  -3.920
  186    HG   SER  29           HG       SER  29  -7.860   7.225  -3.679
  187    H    VAL  30           H        VAL  30  -6.528   9.585  -0.554
  188    HA   VAL  30           HA       VAL  30  -4.619  11.631  -0.570
  189    HB   VAL  30           HB       VAL  30  -6.254  10.575   1.740
  190   HG11  VAL  30          1HG1      VAL  30  -5.490  13.361   1.889
  191   HG12  VAL  30          2HG1      VAL  30  -5.319  12.079   3.090
  192   HG13  VAL  30          3HG1      VAL  30  -4.080  12.302   1.855
  193   HG21  VAL  30          3HG2      VAL  30  -6.801  12.378  -0.519
  194   HG22  VAL  30          1HG2      VAL  30  -7.905  11.403   0.452
  195   HG23  VAL  30          2HG2      VAL  30  -7.338  12.960   1.056
  196    H    HIS  31           H        HIS  31  -4.781   8.704   1.454
  197    HA   HIS  31           HA       HIS  31  -2.531   9.052   2.988
  198    HB2  HIS  31           1HB      HIS  31  -3.681   7.162   3.604
  199    HB3  HIS  31           2HB      HIS  31  -3.967   6.663   1.940
  200    HD1  HIS  31           HD1      HIS  31  -1.262   6.635   4.575
  201    HD2  HIS  31           HD2      HIS  31  -2.181   4.829   0.948
  202    HE1  HIS  31           HE1      HIS  31   0.441   4.808   4.284
  203    H    GLN  32           H        GLN  32  -2.712   7.641  -0.266
  204    HA   GLN  32           HA       GLN  32  -0.119   6.842  -0.637
  205    HB2  GLN  32           1HB      GLN  32  -2.136   8.028  -2.514
  206    HB3  GLN  32           2HB      GLN  32  -0.521   7.629  -3.086
  207    HG2  GLN  32           1HG      GLN  32  -0.913   5.305  -2.188
  208    HG3  GLN  32           2HG      GLN  32  -2.599   5.772  -1.970
  209   HE21  GLN  32          1HE2      GLN  32  -3.916   5.989  -3.737
  210   HE22  GLN  32          2HE2      GLN  32  -3.453   5.501  -5.328
  211    H    ARG  33           H        ARG  33  -1.346  10.080  -0.424
  212    HA   ARG  33           HA       ARG  33   0.569  11.576  -1.707
  213    HB2  ARG  33           1HB      ARG  33  -0.867  12.130   0.890
  214    HB3  ARG  33           2HB      ARG  33   0.115  13.324   0.053
  215    HG2  ARG  33           1HG      ARG  33  -1.351  13.305  -1.835
  216    HG3  ARG  33           2HG      ARG  33  -2.260  11.944  -1.174
  217    HD2  ARG  33           1HD      ARG  33  -3.548  13.880  -0.739
  218    HD3  ARG  33           2HD      ARG  33  -2.809  13.421   0.794
  219    HE   ARG  33           HE       ARG  33  -1.052  15.206  -0.142
  220   HH11  ARG  33          1HH1      ARG  33  -4.523  15.297   0.102
  221   HH12  ARG  33          2HH1      ARG  33  -4.595  17.016   0.304
  222   HH21  ARG  33          1HH2      ARG  33  -1.133  17.470   0.123
  223   HH22  ARG  33          2HH2      ARG  33  -2.666  18.252   0.315
  224    H    ILE  34           H        ILE  34   0.721  10.177   1.542
  225    HA   ILE  34           HA       ILE  34   3.018  11.284   2.528
  226    HB   ILE  34           HB       ILE  34   3.296   9.385   3.921
  227   HG12  ILE  34          1HG1      ILE  34   1.579   7.824   1.979
  228   HG13  ILE  34          2HG1      ILE  34   3.331   7.699   2.098
  229   HG21  ILE  34          1HG2      ILE  34   0.719  10.507   3.433
  230   HG22  ILE  34          2HG2      ILE  34   0.531   8.822   3.913
  231   HG23  ILE  34          3HG2      ILE  34   1.412   9.941   4.952
  232   HD11  ILE  34          3HD1      ILE  34   1.280   6.888   4.133
  233   HD12  ILE  34          1HD1      ILE  34   2.428   5.864   3.270
  234   HD13  ILE  34          2HD1      ILE  34   3.003   7.002   4.489
  235    H    HIS  35           H        HIS  35   2.716   8.836   0.039
  236    HA   HIS  35           HA       HIS  35   5.528   8.237  -0.036
  237    HB2  HIS  35           1HB      HIS  35   3.509   7.617  -2.190
  238    HB3  HIS  35           2HB      HIS  35   5.015   6.774  -1.841
  239    HD1  HIS  35           HD1      HIS  35   4.845   6.009   0.998
  240    HD2  HIS  35           HD2      HIS  35   1.495   5.986  -1.459
  241    HE1  HIS  35           HE1      HIS  35   3.214   4.443   2.099
  242    H    SER  36           H        SER  36   3.388  10.505  -1.554
  243    HA   SER  36           HA       SER  36   3.728  12.220  -3.009
  244    HB2  SER  36           1HB      SER  36   5.722  12.462  -1.298
  245    HB3  SER  36           2HB      SER  36   6.696  11.998  -2.693
  246    HG   SER  36           HG       SER  36   4.783  14.075  -2.825
  247    H    GLY  37           H        GLY  37   3.644   9.528  -4.025
  248    HA2  GLY  37           1HA      GLY  37   4.172   8.281  -5.897
  249    HA3  GLY  37           2HA      GLY  37   4.066   9.847  -6.689
  250    H    LYS  38           H        LYS  38   6.258   7.575  -5.126
  251    HA   LYS  38           HA       LYS  38   8.651   8.967  -5.654
  252    HB2  LYS  38           1HB      LYS  38   8.482   7.118  -4.034
  253    HB3  LYS  38           2HB      LYS  38   8.213   5.989  -5.356
  254    HG2  LYS  38           1HG      LYS  38  10.434   5.664  -5.057
  255    HG3  LYS  38           2HG      LYS  38  10.510   7.010  -6.196
  256    HD2  LYS  38           1HD      LYS  38  10.349   7.673  -3.309
  257    HD3  LYS  38           2HD      LYS  38  11.867   6.995  -3.902
  258    HE2  LYS  38           1HE      LYS  38  10.618   9.195  -5.460
  259    HE3  LYS  38           2HE      LYS  38  11.382   9.603  -3.924
  260    HZ1  LYS  38           3HZ      LYS  38  13.051   9.830  -5.524
  261    HZ2  LYS  38           1HZ      LYS  38  12.626   8.400  -6.322
  262    HZ3  LYS  38           2HZ      LYS  38  13.370   8.332  -4.805
  263    H    LYS  39           H        LYS  39   9.523   9.438  -7.551
  264    HA   LYS  39           HA       LYS  39   8.746   7.935  -9.923
  265    HB2  LYS  39           1HB      LYS  39  10.117   9.752 -11.083
  266    HB3  LYS  39           2HB      LYS  39   8.639  10.260 -10.277
  267    HG2  LYS  39           1HG      LYS  39   9.895  11.096  -8.400
  268    HG3  LYS  39           2HG      LYS  39  11.397  10.477  -9.089
  269    HD2  LYS  39           1HD      LYS  39  11.500  12.682  -9.733
  270    HD3  LYS  39           2HD      LYS  39  10.706  11.964 -11.137
  271    HE2  LYS  39           1HE      LYS  39   9.437  13.871 -10.664
  272    HE3  LYS  39           2HE      LYS  39   8.510  12.546  -9.961
  273    HZ1  LYS  39           3HZ      LYS  39   9.054  13.177  -7.832
  274    HZ2  LYS  39           1HZ      LYS  39   8.915  14.682  -8.594
  275    HZ3  LYS  39           2HZ      LYS  39  10.443  14.019  -8.303
  276    HA   PRO  40           HA       PRO  40  12.467   5.509  -9.675
  277    HB2  PRO  40           1HB      PRO  40  12.100   4.182 -12.015
  278    HB3  PRO  40           2HB      PRO  40  11.213   3.787 -10.538
  279    HG2  PRO  40           1HG      PRO  40  10.343   5.424 -12.888
  280    HG3  PRO  40           2HG      PRO  40   9.436   4.202 -11.978
  281    HD2  PRO  40           1HD      PRO  40   9.100   6.860 -11.583
  282    HD3  PRO  40           2HD      PRO  40   8.920   5.670 -10.278
  283    H    SER  41           H        SER  41  11.531   7.072 -12.737
  284    HA   SER  41           HA       SER  41  14.091   8.340 -12.978
  285    HB2  SER  41           1HB      SER  41  14.617   7.282 -15.206
  286    HB3  SER  41           2HB      SER  41  14.793   6.203 -13.822
  287    HG   SER  41           HG       SER  41  12.316   6.273 -15.102
  288    H    GLY  42           H        GLY  42  13.434  10.309 -13.536
  289    HA2  GLY  42           1HA      GLY  42  11.093  10.643 -15.244
  290    HA3  GLY  42           2HA      GLY  42  11.934  11.914 -14.369
  291    HA   PRO  43           HA       PRO  43  13.037  12.459 -18.795
  292    HB2  PRO  43           1HB      PRO  43  13.021  15.171 -18.684
  293    HB3  PRO  43           2HB      PRO  43  11.561  14.212 -18.956
  294    HG2  PRO  43           1HG      PRO  43  12.565  15.460 -16.427
  295    HG3  PRO  43           2HG      PRO  43  10.914  15.412 -17.072
  296    HD2  PRO  43           1HD      PRO  43  11.763  13.742 -15.117
  297    HD3  PRO  43           2HD      PRO  43  10.548  13.264 -16.320
  298    H    SER  44           H        SER  44  14.733  14.262 -19.602
  299    HA   SER  44           HA       SER  44  17.111  13.818 -17.949
  300    HB2  SER  44           1HB      SER  44  16.865  14.672 -20.844
  301    HB3  SER  44           2HB      SER  44  18.382  14.378 -19.995
  302    HG   SER  44           HG       SER  44  16.348  12.518 -20.640
  303    H    SER  45           H        SER  45  16.797  15.465 -16.427
  304    HA   SER  45           HA       SER  45  16.877  18.215 -17.466
  305    HB2  SER  45           1HB      SER  45  15.016  17.635 -15.906
  306    HB3  SER  45           2HB      SER  45  16.215  17.293 -14.659
  307    HG   SER  45           HG       SER  45  15.230  19.483 -14.723
  308    H    GLY  46           H        GLY  46  18.247  16.239 -14.828
  309    HA2  GLY  46           1HA      GLY  46  20.844  16.402 -15.052
  310    HA3  GLY  46           2HA      GLY  46  20.518  18.090 -14.685
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  -4.074 -32.342   3.700
    2    HA2  GLY   1           1HA      GLY   1  -6.465 -32.038   5.022
    3    HA3  GLY   1           2HA      GLY   1  -5.258 -32.138   6.296
    4    H    SER   2           H        SER   2  -6.847 -30.107   4.141
    5    HA   SER   2           HA       SER   2  -5.308 -27.835   5.051
    6    HB2  SER   2           1HB      SER   2  -5.284 -28.744   2.186
    7    HB3  SER   2           2HB      SER   2  -5.125 -27.033   2.581
    8    HG   SER   2           HG       SER   2  -3.417 -29.172   3.284
    9    H    SER   3           H        SER   3  -6.378 -25.841   4.745
   10    HA   SER   3           HA       SER   3  -9.180 -26.083   3.861
   11    HB2  SER   3           1HB      SER   3  -9.899 -24.685   5.652
   12    HB3  SER   3           2HB      SER   3  -8.836 -25.893   6.374
   13    HG   SER   3           HG       SER   3  -7.668 -24.300   7.054
   14    H    GLY   4           H        GLY   4 -10.088 -24.324   2.787
   15    HA2  GLY   4           1HA      GLY   4  -8.228 -22.143   2.085
   16    HA3  GLY   4           2HA      GLY   4  -9.121 -22.998   0.835
   17    H    SER   5           H        SER   5 -11.614 -23.172   1.625
   18    HA   SER   5           HA       SER   5 -12.631 -20.565   1.328
   19    HB2  SER   5           1HB      SER   5 -14.086 -23.038   2.294
   20    HB3  SER   5           2HB      SER   5 -14.835 -21.578   1.648
   21    HG   SER   5           HG       SER   5 -13.198 -23.447   0.288
   22    H    SER   6           H        SER   6 -12.110 -19.120   2.889
   23    HA   SER   6           HA       SER   6 -13.124 -19.687   5.595
   24    HB2  SER   6           1HB      SER   6 -10.448 -18.672   4.752
   25    HB3  SER   6           2HB      SER   6 -11.155 -18.008   6.225
   26    HG   SER   6           HG       SER   6 -11.508 -20.380   6.721
   27    H    GLY   7           H        GLY   7 -14.500 -18.215   6.365
   28    HA2  GLY   7           1HA      GLY   7 -15.307 -16.007   4.752
   29    HA3  GLY   7           2HA      GLY   7 -15.890 -16.379   6.367
   30    H    THR   8           H        THR   8 -13.377 -14.757   4.527
   31    HA   THR   8           HA       THR   8 -12.861 -13.062   6.878
   32    HB   THR   8           HB       THR   8 -10.741 -13.871   4.883
   33    HG1  THR   8           HG1      THR   8 -10.717 -15.666   6.009
   34   HG21  THR   8          3HG2      THR   8 -10.887 -11.818   6.839
   35   HG22  THR   8          1HG2      THR   8  -9.516 -12.269   5.827
   36   HG23  THR   8          2HG2      THR   8  -9.731 -13.023   7.406
   37    H    GLY   9           H        GLY   9 -14.239 -11.448   6.101
   38    HA2  GLY   9           1HA      GLY   9 -14.200 -10.424   3.475
   39    HA3  GLY   9           2HA      GLY   9 -14.826  -9.589   4.889
   40    H    GLU  10           H        GLU  10 -12.337  -9.737   2.585
   41    HA   GLU  10           HA       GLU  10 -10.596  -7.971   4.147
   42    HB2  GLU  10           1HB      GLU  10  -8.919  -8.377   2.416
   43    HB3  GLU  10           2HB      GLU  10  -9.525  -9.892   3.070
   44    HG2  GLU  10           1HG      GLU  10 -11.181  -9.693   1.019
   45    HG3  GLU  10           2HG      GLU  10  -9.865  -8.717   0.371
   46    H    LYS  11           H        LYS  11 -10.178  -5.890   3.575
   47    HA   LYS  11           HA       LYS  11 -12.086  -4.438   2.150
   48    HB2  LYS  11           1HB      LYS  11  -9.236  -3.716   2.852
   49    HB3  LYS  11           2HB      LYS  11 -10.420  -2.575   2.228
   50    HG2  LYS  11           1HG      LYS  11 -11.795  -2.848   4.175
   51    HG3  LYS  11           2HG      LYS  11 -10.754  -4.140   4.778
   52    HD2  LYS  11           1HD      LYS  11  -9.515  -1.500   4.196
   53    HD3  LYS  11           2HD      LYS  11 -10.526  -1.643   5.636
   54    HE2  LYS  11           1HE      LYS  11  -8.388  -3.661   5.074
   55    HE3  LYS  11           2HE      LYS  11  -7.979  -2.112   5.809
   56    HZ1  LYS  11           3HZ      LYS  11  -9.636  -2.608   7.552
   57    HZ2  LYS  11           1HZ      LYS  11  -8.355  -3.713   7.524
   58    HZ3  LYS  11           2HZ      LYS  11  -9.858  -4.145   6.881
   59    HA   PRO  12           HA       PRO  12 -10.973  -5.076  -2.068
   60    HB2  PRO  12           1HB      PRO  12 -12.198  -2.903  -3.139
   61    HB3  PRO  12           2HB      PRO  12 -13.084  -4.325  -2.575
   62    HG2  PRO  12           1HG      PRO  12 -12.627  -1.708  -1.195
   63    HG3  PRO  12           2HG      PRO  12 -14.110  -2.675  -1.297
   64    HD2  PRO  12           1HD      PRO  12 -12.510  -2.687   0.887
   65    HD3  PRO  12           2HD      PRO  12 -13.438  -4.112   0.375
   66    H    TYR  13           H        TYR  13 -10.235  -2.110  -0.378
   67    HA   TYR  13           HA       TYR  13  -8.264  -1.389  -2.433
   68    HB2  TYR  13           1HB      TYR  13  -9.131   0.305  -0.090
   69    HB3  TYR  13           2HB      TYR  13  -8.274   0.824  -1.537
   70    HD1  TYR  13           HD2      TYR  13  -9.472   0.998  -3.691
   71    HD2  TYR  13           HD1      TYR  13 -11.514   0.066  -0.076
   72    HE1  TYR  13           HE2      TYR  13 -11.613   1.562  -4.761
   73    HE2  TYR  13           HE1      TYR  13 -13.661   0.626  -1.137
   74    HH   TYR  13           HH       TYR  13 -14.204   2.346  -3.395
   75    H    GLU  14           H        GLU  14  -6.133  -1.496  -2.048
   76    HA   GLU  14           HA       GLU  14  -5.078  -1.536   0.639
   77    HB2  GLU  14           1HB      GLU  14  -5.742  -3.891   0.292
   78    HB3  GLU  14           2HB      GLU  14  -4.731  -3.952  -1.145
   79    HG2  GLU  14           1HG      GLU  14  -3.296  -4.870   0.345
   80    HG3  GLU  14           2HG      GLU  14  -2.875  -3.173   0.566
   81    H    CYS  15           H        CYS  15  -3.424  -0.185   0.502
   82    HA   CYS  15           HA       CYS  15  -2.171   0.599  -1.876
   83    HB2  CYS  15           1HB      CYS  15  -2.227   1.661   0.553
   84    HB3  CYS  15           2HB      CYS  15  -0.694   0.810   0.709
   85    H    SER  16           H        SER  16  -0.192   0.100  -2.797
   86    HA   SER  16           HA       SER  16   0.899  -2.511  -2.010
   87    HB2  SER  16           1HB      SER  16   0.175  -2.561  -4.276
   88    HB3  SER  16           2HB      SER  16   0.928  -1.006  -4.627
   89    HG   SER  16           HG       SER  16   2.154  -2.797  -5.402
   90    H    VAL  17           H        VAL  17   1.976   0.674  -3.185
   91    HA   VAL  17           HA       VAL  17   4.653   0.538  -3.052
   92    HB   VAL  17           HB       VAL  17   4.648   2.892  -2.102
   93   HG11  VAL  17          1HG1      VAL  17   4.459   2.204  -4.549
   94   HG12  VAL  17          2HG1      VAL  17   2.738   2.568  -4.399
   95   HG13  VAL  17          3HG1      VAL  17   3.936   3.835  -4.131
   96   HG21  VAL  17          3HG2      VAL  17   1.885   2.113  -1.585
   97   HG22  VAL  17          1HG2      VAL  17   2.847   3.415  -0.884
   98   HG23  VAL  17          2HG2      VAL  17   2.031   3.654  -2.429
   99    H    CYS  18           H        CYS  18   2.534   0.915  -0.229
  100    HA   CYS  18           HA       CYS  18   4.844   0.332   1.501
  101    HB2  CYS  18           1HB      CYS  18   3.607   1.403   3.311
  102    HB3  CYS  18           2HB      CYS  18   3.746   2.497   1.938
  103    H    GLY  19           H        GLY  19   1.454  -0.461   0.880
  104    HA2  GLY  19           1HA      GLY  19   0.759  -2.775   0.969
  105    HA3  GLY  19           2HA      GLY  19   1.900  -3.015   2.283
  106    H    LYS  20           H        LYS  20  -0.063  -0.163   2.239
  107    HA   LYS  20           HA       LYS  20  -1.307  -0.959   4.723
  108    HB2  LYS  20           1HB      LYS  20  -0.418   1.399   4.016
  109    HB3  LYS  20           2HB      LYS  20  -1.992   1.558   3.247
  110    HG2  LYS  20           1HG      LYS  20  -3.117   1.609   5.240
  111    HG3  LYS  20           2HG      LYS  20  -1.871   0.694   6.092
  112    HD2  LYS  20           1HD      LYS  20  -0.420   2.830   5.564
  113    HD3  LYS  20           2HD      LYS  20  -2.003   3.604   5.462
  114    HE2  LYS  20           1HE      LYS  20  -2.370   2.306   7.741
  115    HE3  LYS  20           2HE      LYS  20  -0.611   2.406   7.800
  116    HZ1  LYS  20           3HZ      LYS  20  -1.709   4.906   7.065
  117    HZ2  LYS  20           1HZ      LYS  20  -0.744   4.519   8.400
  118    HZ3  LYS  20           2HZ      LYS  20  -2.426   4.370   8.501
  119    H    ALA  21           H        ALA  21  -3.716  -0.348   4.970
  120    HA   ALA  21           HA       ALA  21  -5.235  -1.196   2.599
  121    HB1  ALA  21           3HB      ALA  21  -6.428  -2.824   3.732
  122    HB2  ALA  21           1HB      ALA  21  -4.801  -3.023   4.385
  123    HB3  ALA  21           2HB      ALA  21  -6.027  -2.162   5.317
  124    H    PHE  22           H        PHE  22  -7.472  -0.557   2.603
  125    HA   PHE  22           HA       PHE  22  -8.363   1.333   4.607
  126    HB2  PHE  22           1HB      PHE  22  -8.111   2.232   1.731
  127    HB3  PHE  22           2HB      PHE  22  -8.685   3.188   3.093
  128    HD1  PHE  22           HD2      PHE  22  -7.136   4.080   4.730
  129    HD2  PHE  22           HD1      PHE  22  -5.763   1.813   1.400
  130    HE1  PHE  22           HE2      PHE  22  -4.844   4.877   5.137
  131    HE2  PHE  22           HE1      PHE  22  -3.468   2.606   1.802
  132    HZ   PHE  22           HZ       PHE  22  -3.007   4.141   3.671
  133    H    SER  23           H        SER  23 -10.608   2.033   4.234
  134    HA   SER  23           HA       SER  23 -12.145  -0.161   3.092
  135    HB2  SER  23           1HB      SER  23 -14.046   1.410   4.140
  136    HB3  SER  23           2HB      SER  23 -13.104   0.289   5.123
  137    HG   SER  23           HG       SER  23 -12.958   2.210   6.156
  138    H    HIS  24           H        HIS  24 -11.830   3.351   2.763
  139    HA   HIS  24           HA       HIS  24 -13.345   3.174   0.242
  140    HB2  HIS  24           1HB      HIS  24 -14.066   4.674   2.358
  141    HB3  HIS  24           2HB      HIS  24 -13.001   5.817   1.545
  142    HD1  HIS  24           HD1      HIS  24 -13.895   6.976  -0.507
  143    HD2  HIS  24           HD2      HIS  24 -16.352   3.892   0.802
  144    HE1  HIS  24           HE1      HIS  24 -16.005   7.177  -1.860
  145    H    ARG  25           H        ARG  25 -12.707   4.825  -1.398
  146    HA   ARG  25           HA       ARG  25  -9.909   4.656  -1.888
  147    HB2  ARG  25           1HB      ARG  25 -12.194   6.026  -3.283
  148    HB3  ARG  25           2HB      ARG  25 -10.534   6.255  -3.816
  149    HG2  ARG  25           1HG      ARG  25 -11.871   3.571  -3.571
  150    HG3  ARG  25           2HG      ARG  25 -11.780   4.508  -5.064
  151    HD2  ARG  25           1HD      ARG  25  -9.216   4.536  -4.524
  152    HD3  ARG  25           2HD      ARG  25  -9.615   3.120  -3.552
  153    HE   ARG  25           HE       ARG  25  -9.838   1.922  -5.482
  154   HH11  ARG  25          1HH1      ARG  25 -10.045   5.313  -6.240
  155   HH12  ARG  25          2HH1      ARG  25 -10.071   5.062  -7.954
  156   HH21  ARG  25          1HH2      ARG  25  -9.872   1.578  -7.736
  157   HH22  ARG  25          2HH2      ARG  25  -9.974   2.937  -8.804
  158    H    GLN  26           H        GLN  26 -12.057   7.447  -1.321
  159    HA   GLN  26           HA       GLN  26 -10.397   9.545  -1.374
  160    HB2  GLN  26           1HB      GLN  26 -12.869   9.279  -0.469
  161    HB3  GLN  26           2HB      GLN  26 -12.062   9.318   1.093
  162    HG2  GLN  26           1HG      GLN  26 -11.553  11.428  -0.968
  163    HG3  GLN  26           2HG      GLN  26 -12.944  11.513   0.112
  164   HE21  GLN  26          1HE2      GLN  26 -10.559  13.228  -0.133
  165   HE22  GLN  26          2HE2      GLN  26  -9.853  13.266   1.444
  166    H    SER  27           H        SER  27 -10.491   7.135   1.200
  167    HA   SER  27           HA       SER  27  -8.604   8.453   2.878
  168    HB2  SER  27           1HB      SER  27  -9.670   5.633   2.779
  169    HB3  SER  27           2HB      SER  27  -8.443   6.127   3.945
  170    HG   SER  27           HG       SER  27 -10.788   7.646   3.684
  171    H    LEU  28           H        LEU  28  -8.318   5.537   0.842
  172    HA   LEU  28           HA       LEU  28  -5.608   5.099   1.130
  173    HB2  LEU  28           1HB      LEU  28  -6.831   3.439   0.036
  174    HB3  LEU  28           2HB      LEU  28  -7.512   4.578  -1.123
  175    HG   LEU  28           HG       LEU  28  -5.287   4.765  -2.190
  176   HD11  LEU  28          1HD1      LEU  28  -4.571   2.720  -0.109
  177   HD12  LEU  28          2HD1      LEU  28  -3.776   4.254  -0.462
  178   HD13  LEU  28          3HD1      LEU  28  -3.655   2.916  -1.603
  179   HD21  LEU  28          3HD2      LEU  28  -6.136   3.225  -3.542
  180   HD22  LEU  28          1HD2      LEU  28  -7.077   2.535  -2.220
  181   HD23  LEU  28          2HD2      LEU  28  -5.432   1.972  -2.518
  182    H    SER  29           H        SER  29  -7.276   7.312  -1.050
  183    HA   SER  29           HA       SER  29  -5.036   8.062  -2.588
  184    HB2  SER  29           1HB      SER  29  -7.616   9.512  -1.971
  185    HB3  SER  29           2HB      SER  29  -6.415  10.113  -3.113
  186    HG   SER  29           HG       SER  29  -7.064   8.694  -4.524
  187    H    VAL  30           H        VAL  30  -6.655   9.895   0.013
  188    HA   VAL  30           HA       VAL  30  -4.790  11.917   0.285
  189    HB   VAL  30           HB       VAL  30  -6.437  10.657   2.483
  190   HG11  VAL  30          1HG1      VAL  30  -6.222  12.965   3.495
  191   HG12  VAL  30          2HG1      VAL  30  -4.766  11.968   3.523
  192   HG13  VAL  30          3HG1      VAL  30  -4.931  13.257   2.330
  193   HG21  VAL  30          3HG2      VAL  30  -7.424  13.174   1.573
  194   HG22  VAL  30          1HG2      VAL  30  -7.216  12.105   0.186
  195   HG23  VAL  30          2HG2      VAL  30  -8.217  11.600   1.547
  196    H    HIS  31           H        HIS  31  -4.429   8.619   1.014
  197    HA   HIS  31           HA       HIS  31  -2.291   9.054   2.949
  198    HB2  HIS  31           1HB      HIS  31  -3.452   7.202   3.654
  199    HB3  HIS  31           2HB      HIS  31  -3.863   6.702   2.016
  200    HD1  HIS  31           HD1      HIS  31  -0.960   6.644   4.439
  201    HD2  HIS  31           HD2      HIS  31  -2.227   4.784   0.946
  202    HE1  HIS  31           HE1      HIS  31   0.662   4.761   4.053
  203    H    GLN  32           H        GLN  32  -2.642   7.192  -0.078
  204    HA   GLN  32           HA       GLN  32  -0.097   6.522  -0.630
  205    HB2  GLN  32           1HB      GLN  32  -2.282   7.496  -2.436
  206    HB3  GLN  32           2HB      GLN  32  -0.702   7.108  -3.102
  207    HG2  GLN  32           1HG      GLN  32  -0.878   4.853  -2.510
  208    HG3  GLN  32           2HG      GLN  32  -2.208   5.161  -1.395
  209   HE21  GLN  32          1HE2      GLN  32  -1.825   3.426  -3.850
  210   HE22  GLN  32          2HE2      GLN  32  -3.209   3.771  -4.825
  211    H    ARG  33           H        ARG  33  -1.491   9.738  -1.107
  212    HA   ARG  33           HA       ARG  33   0.451  11.058  -2.469
  213    HB2  ARG  33           1HB      ARG  33  -0.121  13.064  -1.004
  214    HB3  ARG  33           2HB      ARG  33  -1.459  12.290  -1.844
  215    HG2  ARG  33           1HG      ARG  33  -2.219  11.244   0.138
  216    HG3  ARG  33           2HG      ARG  33  -0.744  11.671   1.007
  217    HD2  ARG  33           1HD      ARG  33  -2.336  13.211   1.762
  218    HD3  ARG  33           2HD      ARG  33  -1.396  14.099   0.563
  219    HE   ARG  33           HE       ARG  33  -3.564  12.978  -0.761
  220   HH11  ARG  33          1HH1      ARG  33  -2.984  15.307   1.761
  221   HH12  ARG  33          2HH1      ARG  33  -4.407  16.232   1.414
  222   HH21  ARG  33          1HH2      ARG  33  -5.441  14.187  -1.228
  223   HH22  ARG  33          2HH2      ARG  33  -5.804  15.593  -0.286
  224    H    ILE  34           H        ILE  34   0.498  10.260   0.980
  225    HA   ILE  34           HA       ILE  34   2.703  11.610   1.856
  226    HB   ILE  34           HB       ILE  34   2.955  10.027   3.576
  227   HG12  ILE  34          1HG1      ILE  34   1.605   8.011   1.766
  228   HG13  ILE  34          2HG1      ILE  34   3.319   8.051   2.165
  229   HG21  ILE  34          1HG2      ILE  34   0.943  10.488   4.387
  230   HG22  ILE  34          2HG2      ILE  34   0.380  10.853   2.757
  231   HG23  ILE  34          3HG2      ILE  34   0.231   9.216   3.396
  232   HD11  ILE  34          3HD1      ILE  34   1.711   6.423   3.399
  233   HD12  ILE  34          1HD1      ILE  34   2.978   7.265   4.291
  234   HD13  ILE  34          2HD1      ILE  34   1.315   7.849   4.357
  235    H    HIS  35           H        HIS  35   2.632   8.683  -0.101
  236    HA   HIS  35           HA       HIS  35   5.447   8.219   0.012
  237    HB2  HIS  35           1HB      HIS  35   3.607   7.231  -2.160
  238    HB3  HIS  35           2HB      HIS  35   5.075   6.476  -1.546
  239    HD1  HIS  35           HD1      HIS  35   4.623   6.213   1.369
  240    HD2  HIS  35           HD2      HIS  35   1.558   5.663  -1.382
  241    HE1  HIS  35           HE1      HIS  35   2.904   4.807   2.549
  242    H    SER  36           H        SER  36   3.330  10.099  -2.021
  243    HA   SER  36           HA       SER  36   5.343  10.549  -4.047
  244    HB2  SER  36           1HB      SER  36   3.014  10.466  -4.738
  245    HB3  SER  36           2HB      SER  36   2.607  11.777  -3.631
  246    HG   SER  36           HG       SER  36   2.921  12.452  -5.834
  247    H    GLY  37           H        GLY  37   7.008  11.444  -2.709
  248    HA2  GLY  37           1HA      GLY  37   7.128  14.242  -2.742
  249    HA3  GLY  37           2HA      GLY  37   6.686  13.745  -1.116
  250    H    LYS  38           H        LYS  38   8.216  11.291  -1.171
  251    HA   LYS  38           HA       LYS  38  10.825  12.447  -0.602
  252    HB2  LYS  38           1HB      LYS  38  11.319  10.278   0.442
  253    HB3  LYS  38           2HB      LYS  38   9.829  10.973   1.068
  254    HG2  LYS  38           1HG      LYS  38   8.509   9.381   0.085
  255    HG3  LYS  38           2HG      LYS  38   9.673   9.053  -1.201
  256    HD2  LYS  38           1HD      LYS  38  10.204   8.358   1.678
  257    HD3  LYS  38           2HD      LYS  38   9.386   7.252   0.571
  258    HE2  LYS  38           1HE      LYS  38  11.361   7.467  -0.955
  259    HE3  LYS  38           2HE      LYS  38  12.173   8.372   0.321
  260    HZ1  LYS  38           3HZ      LYS  38  11.570   5.524   0.158
  261    HZ2  LYS  38           1HZ      LYS  38  11.458   6.238   1.688
  262    HZ3  LYS  38           2HZ      LYS  38  12.911   6.310   0.825
  263    H    LYS  39           H        LYS  39  10.336  12.483  -3.292
  264    HA   LYS  39           HA       LYS  39  12.252  10.477  -4.268
  265    HB2  LYS  39           1HB      LYS  39  10.930  10.513  -6.447
  266    HB3  LYS  39           2HB      LYS  39  10.206   9.646  -5.098
  267    HG2  LYS  39           1HG      LYS  39   8.387  10.801  -5.795
  268    HG3  LYS  39           2HG      LYS  39   9.060  12.000  -4.687
  269    HD2  LYS  39           1HD      LYS  39   8.586  13.217  -6.628
  270    HD3  LYS  39           2HD      LYS  39  10.319  12.899  -6.733
  271    HE2  LYS  39           1HE      LYS  39   9.964  11.119  -8.291
  272    HE3  LYS  39           2HE      LYS  39   8.218  11.193  -8.058
  273    HZ1  LYS  39           3HZ      LYS  39   8.387  12.405  -9.947
  274    HZ2  LYS  39           1HZ      LYS  39   9.961  12.934  -9.623
  275    HZ3  LYS  39           2HZ      LYS  39   8.648  13.664  -8.847
  276    HA   PRO  40           HA       PRO  40  14.413  13.907  -5.969
  277    HB2  PRO  40           1HB      PRO  40  15.712  12.678  -8.010
  278    HB3  PRO  40           2HB      PRO  40  16.160  12.457  -6.315
  279    HG2  PRO  40           1HG      PRO  40  14.515  10.690  -8.085
  280    HG3  PRO  40           2HG      PRO  40  15.781  10.245  -6.926
  281    HD2  PRO  40           1HD      PRO  40  13.142  10.030  -6.356
  282    HD3  PRO  40           2HD      PRO  40  14.358  10.408  -5.119
  283    H    SER  41           H        SER  41  13.059  15.371  -6.888
  284    HA   SER  41           HA       SER  41  12.360  14.935  -9.710
  285    HB2  SER  41           1HB      SER  41  10.293  14.575  -8.581
  286    HB3  SER  41           2HB      SER  41  10.557  15.951  -7.511
  287    HG   SER  41           HG       SER  41  10.606  16.629 -10.157
  288    H    GLY  42           H        GLY  42  13.958  16.264 -10.491
  289    HA2  GLY  42           1HA      GLY  42  13.751  19.105  -9.701
  290    HA3  GLY  42           2HA      GLY  42  15.283  18.337 -10.089
  291    HA   PRO  43           HA       PRO  43  14.890  19.422 -14.312
  292    HB2  PRO  43           1HB      PRO  43  15.783  17.213 -15.612
  293    HB3  PRO  43           2HB      PRO  43  16.851  18.293 -14.708
  294    HG2  PRO  43           1HG      PRO  43  15.664  15.674 -13.877
  295    HG3  PRO  43           2HG      PRO  43  17.313  16.280 -13.640
  296    HD2  PRO  43           1HD      PRO  43  15.446  16.331 -11.679
  297    HD3  PRO  43           2HD      PRO  43  16.714  17.565 -11.823
  298    H    SER  44           H        SER  44  12.867  17.180 -12.956
  299    HA   SER  44           HA       SER  44  11.213  17.087 -15.383
  300    HB2  SER  44           1HB      SER  44  10.553  14.776 -14.869
  301    HB3  SER  44           2HB      SER  44  12.294  14.890 -15.127
  302    HG   SER  44           HG       SER  44  12.476  15.010 -12.795
  303    H    SER  45           H        SER  45   9.292  17.957 -15.027
  304    HA   SER  45           HA       SER  45   8.122  17.760 -12.332
  305    HB2  SER  45           1HB      SER  45   8.860  20.010 -12.442
  306    HB3  SER  45           2HB      SER  45   8.323  20.187 -14.113
  307    HG   SER  45           HG       SER  45   6.798  21.167 -12.855
  308    H    GLY  46           H        GLY  46   6.100  17.005 -12.280
  309    HA2  GLY  46           1HA      GLY  46   4.820  16.178 -14.700
  310    HA3  GLY  46           2HA      GLY  46   4.174  16.017 -13.074
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1 -13.884 -22.344  11.724
    2    HA2  GLY   1           1HA      GLY   1 -11.695 -22.014  12.862
    3    HA3  GLY   1           2HA      GLY   1 -11.107 -23.348  11.880
    4    H    SER   2           H        SER   2 -12.181 -20.005  11.835
    5    HA   SER   2           HA       SER   2 -10.656 -19.630   9.350
    6    HB2  SER   2           1HB      SER   2 -13.312 -18.305   9.940
    7    HB3  SER   2           2HB      SER   2 -12.347 -18.121   8.476
    8    HG   SER   2           HG       SER   2 -12.820 -20.184   7.896
    9    H    SER   3           H        SER   3  -9.910 -17.429   9.010
   10    HA   SER   3           HA       SER   3  -9.378 -16.089  11.569
   11    HB2  SER   3           1HB      SER   3  -7.483 -16.922  10.035
   12    HB3  SER   3           2HB      SER   3  -7.907 -15.565   8.992
   13    HG   SER   3           HG       SER   3  -6.403 -15.547  11.178
   14    H    GLY   4           H        GLY   4  -9.319 -13.737  11.602
   15    HA2  GLY   4           1HA      GLY   4 -10.345 -12.132   9.526
   16    HA3  GLY   4           2HA      GLY   4 -11.662 -12.577  10.601
   17    H    SER   5           H        SER   5 -10.751  -9.931  10.152
   18    HA   SER   5           HA       SER   5  -9.768  -9.273  12.849
   19    HB2  SER   5           1HB      SER   5  -7.994  -8.873  11.184
   20    HB3  SER   5           2HB      SER   5  -9.082  -7.817  10.283
   21    HG   SER   5           HG       SER   5  -7.768  -7.382  12.706
   22    H    SER   6           H        SER   6 -10.498  -7.252  13.713
   23    HA   SER   6           HA       SER   6 -12.942  -6.225  12.426
   24    HB2  SER   6           1HB      SER   6 -12.472  -7.116  15.237
   25    HB3  SER   6           2HB      SER   6 -13.561  -5.756  14.966
   26    HG   SER   6           HG       SER   6 -14.934  -7.353  14.691
   27    H    GLY   7           H        GLY   7 -12.834  -4.136  11.957
   28    HA2  GLY   7           1HA      GLY   7 -11.435  -2.316  13.768
   29    HA3  GLY   7           2HA      GLY   7 -10.857  -2.396  12.110
   30    H    THR   8           H        THR   8 -12.623  -2.093  10.420
   31    HA   THR   8           HA       THR   8 -14.653  -0.176  11.337
   32    HB   THR   8           HB       THR   8 -12.906   0.252   8.906
   33    HG1  THR   8           HG1      THR   8 -11.936   0.599  11.075
   34   HG21  THR   8          3HG2      THR   8 -15.354   1.530   9.940
   35   HG22  THR   8          1HG2      THR   8 -14.723   1.453   8.295
   36   HG23  THR   8          2HG2      THR   8 -14.075   2.633   9.434
   37    H    GLY   9           H        GLY   9 -13.480  -2.059   8.548
   38    HA2  GLY   9           1HA      GLY   9 -15.780  -3.527   8.125
   39    HA3  GLY   9           2HA      GLY   9 -15.998  -2.043   7.210
   40    H    GLU  10           H        GLU  10 -16.088  -3.966   5.578
   41    HA   GLU  10           HA       GLU  10 -13.838  -5.337   4.743
   42    HB2  GLU  10           1HB      GLU  10 -16.074  -4.212   3.048
   43    HB3  GLU  10           2HB      GLU  10 -14.917  -5.421   2.509
   44    HG2  GLU  10           1HG      GLU  10 -16.471  -5.980   4.974
   45    HG3  GLU  10           2HG      GLU  10 -17.302  -6.077   3.422
   46    H    LYS  11           H        LYS  11 -12.007  -4.828   3.713
   47    HA   LYS  11           HA       LYS  11 -11.739  -2.086   2.664
   48    HB2  LYS  11           1HB      LYS  11  -9.627  -3.840   3.932
   49    HB3  LYS  11           2HB      LYS  11  -9.334  -2.254   3.231
   50    HG2  LYS  11           1HG      LYS  11 -10.345  -1.147   4.960
   51    HG3  LYS  11           2HG      LYS  11 -11.389  -2.511   5.367
   52    HD2  LYS  11           1HD      LYS  11  -9.923  -2.650   7.106
   53    HD3  LYS  11           2HD      LYS  11  -9.050  -3.637   5.932
   54    HE2  LYS  11           1HE      LYS  11  -7.904  -1.453   5.238
   55    HE3  LYS  11           2HE      LYS  11  -8.544  -0.790   6.741
   56    HZ1  LYS  11           3HZ      LYS  11  -6.652  -1.577   7.605
   57    HZ2  LYS  11           1HZ      LYS  11  -6.372  -2.645   6.322
   58    HZ3  LYS  11           2HZ      LYS  11  -7.423  -3.083   7.573
   59    HA   PRO  12           HA       PRO  12 -11.164  -5.003  -0.885
   60    HB2  PRO  12           1HB      PRO  12 -12.559  -3.483  -2.650
   61    HB3  PRO  12           2HB      PRO  12 -13.327  -4.662  -1.581
   62    HG2  PRO  12           1HG      PRO  12 -13.098  -1.693  -1.273
   63    HG3  PRO  12           2HG      PRO  12 -14.494  -2.744  -0.975
   64    HD2  PRO  12           1HD      PRO  12 -12.913  -1.823   1.021
   65    HD3  PRO  12           2HD      PRO  12 -13.716  -3.405   1.092
   66    H    TYR  13           H        TYR  13  -9.943  -2.154   0.111
   67    HA   TYR  13           HA       TYR  13  -8.440  -1.739  -2.391
   68    HB2  TYR  13           1HB      TYR  13  -9.093   0.337  -0.289
   69    HB3  TYR  13           2HB      TYR  13  -8.200   0.614  -1.780
   70    HD1  TYR  13           HD2      TYR  13  -9.366   0.566  -3.952
   71    HD2  TYR  13           HD1      TYR  13 -11.488   0.186  -0.283
   72    HE1  TYR  13           HE2      TYR  13 -11.469   1.072  -5.123
   73    HE2  TYR  13           HE1      TYR  13 -13.597   0.690  -1.444
   74    HH   TYR  13           HH       TYR  13 -14.568   0.772  -3.546
   75    H    GLU  14           H        GLU  14  -6.220  -1.142  -2.178
   76    HA   GLU  14           HA       GLU  14  -4.949  -1.278   0.406
   77    HB2  GLU  14           1HB      GLU  14  -5.309  -3.680  -0.277
   78    HB3  GLU  14           2HB      GLU  14  -4.235  -3.382  -1.637
   79    HG2  GLU  14           1HG      GLU  14  -2.508  -2.661   0.073
   80    HG3  GLU  14           2HG      GLU  14  -3.578  -3.355   1.290
   81    H    CYS  15           H        CYS  15  -3.002  -0.261   0.426
   82    HA   CYS  15           HA       CYS  15  -2.309   1.358  -1.796
   83    HB2  CYS  15           1HB      CYS  15  -1.878   1.639   0.805
   84    HB3  CYS  15           2HB      CYS  15  -0.351   0.860   0.402
   85    H    SER  16           H        SER  16  -1.075   0.917  -3.494
   86    HA   SER  16           HA       SER  16   0.289  -1.630  -3.652
   87    HB2  SER  16           1HB      SER  16  -1.085  -0.403  -5.516
   88    HB3  SER  16           2HB      SER  16   0.428   0.458  -5.802
   89    HG   SER  16           HG       SER  16   0.574  -1.293  -7.080
   90    H    VAL  17           H        VAL  17   1.280   0.529  -1.859
   91    HA   VAL  17           HA       VAL  17   4.012   0.710  -2.949
   92    HB   VAL  17           HB       VAL  17   2.571   2.774  -1.280
   93   HG11  VAL  17          1HG1      VAL  17   5.436   2.700  -2.222
   94   HG12  VAL  17          2HG1      VAL  17   4.649   4.087  -1.465
   95   HG13  VAL  17          3HG1      VAL  17   4.875   2.594  -0.553
   96   HG21  VAL  17          3HG2      VAL  17   2.962   4.233  -3.227
   97   HG22  VAL  17          1HG2      VAL  17   3.642   2.859  -4.099
   98   HG23  VAL  17          2HG2      VAL  17   1.945   2.848  -3.622
   99    H    CYS  18           H        CYS  18   2.502   1.436   0.193
  100    HA   CYS  18           HA       CYS  18   4.661   0.067   1.557
  101    HB2  CYS  18           1HB      CYS  18   3.496   0.869   3.621
  102    HB3  CYS  18           2HB      CYS  18   3.940   2.157   2.506
  103    H    GLY  19           H        GLY  19   1.251  -0.406   0.882
  104    HA2  GLY  19           1HA      GLY  19   0.553  -2.762   0.686
  105    HA3  GLY  19           2HA      GLY  19   1.450  -3.060   2.168
  106    H    LYS  20           H        LYS  20   0.364  -0.336   3.104
  107    HA   LYS  20           HA       LYS  20  -1.524  -1.130   4.875
  108    HB2  LYS  20           1HB      LYS  20  -0.436   1.233   4.364
  109    HB3  LYS  20           2HB      LYS  20  -1.976   1.513   3.562
  110    HG2  LYS  20           1HG      LYS  20  -3.181   1.162   5.586
  111    HG3  LYS  20           2HG      LYS  20  -1.730   0.597   6.417
  112    HD2  LYS  20           1HD      LYS  20  -1.852   3.345   5.223
  113    HD3  LYS  20           2HD      LYS  20  -2.529   3.019   6.821
  114    HE2  LYS  20           1HE      LYS  20   0.247   2.123   6.190
  115    HE3  LYS  20           2HE      LYS  20  -0.048   3.821   6.557
  116    HZ1  LYS  20           3HZ      LYS  20   0.246   3.124   8.657
  117    HZ2  LYS  20           1HZ      LYS  20  -0.121   1.510   8.304
  118    HZ3  LYS  20           2HZ      LYS  20  -1.368   2.628   8.544
  119    H    ALA  21           H        ALA  21  -3.890  -0.622   4.951
  120    HA   ALA  21           HA       ALA  21  -5.217  -0.930   2.353
  121    HB1  ALA  21           3HB      ALA  21  -6.730  -2.521   4.031
  122    HB2  ALA  21           1HB      ALA  21  -5.622  -3.078   2.777
  123    HB3  ALA  21           2HB      ALA  21  -5.066  -2.933   4.445
  124    H    PHE  22           H        PHE  22  -7.350  -0.165   2.268
  125    HA   PHE  22           HA       PHE  22  -8.389   1.169   4.657
  126    HB2  PHE  22           1HB      PHE  22  -8.290   2.574   1.988
  127    HB3  PHE  22           2HB      PHE  22  -8.743   3.252   3.548
  128    HD1  PHE  22           HD1      PHE  22  -5.875   1.761   1.718
  129    HD2  PHE  22           HD2      PHE  22  -7.161   4.331   4.858
  130    HE1  PHE  22           HE1      PHE  22  -3.551   2.490   2.069
  131    HE2  PHE  22           HE2      PHE  22  -4.840   5.065   5.213
  132    HZ   PHE  22           HZ       PHE  22  -3.031   4.145   3.817
  133    H    SER  23           H        SER  23 -10.664   1.968   4.283
  134    HA   SER  23           HA       SER  23 -12.163  -0.157   3.002
  135    HB2  SER  23           1HB      SER  23 -14.109   1.364   3.982
  136    HB3  SER  23           2HB      SER  23 -13.166   0.299   5.023
  137    HG   SER  23           HG       SER  23 -13.219   2.322   5.960
  138    H    HIS  24           H        HIS  24 -12.104   3.402   2.857
  139    HA   HIS  24           HA       HIS  24 -13.417   3.248   0.231
  140    HB2  HIS  24           1HB      HIS  24 -14.185   4.725   2.352
  141    HB3  HIS  24           2HB      HIS  24 -13.101   5.873   1.572
  142    HD1  HIS  24           HD1      HIS  24 -14.007   7.130  -0.392
  143    HD2  HIS  24           HD2      HIS  24 -16.380   3.881   0.644
  144    HE1  HIS  24           HE1      HIS  24 -16.073   7.326  -1.813
  145    H    ARG  25           H        ARG  25 -12.594   4.402  -1.532
  146    HA   ARG  25           HA       ARG  25  -9.842   4.385  -1.876
  147    HB2  ARG  25           1HB      ARG  25 -12.128   5.602  -3.347
  148    HB3  ARG  25           2HB      ARG  25 -10.508   6.144  -3.764
  149    HG2  ARG  25           1HG      ARG  25  -9.846   3.880  -4.292
  150    HG3  ARG  25           2HG      ARG  25 -11.423   3.276  -3.779
  151    HD2  ARG  25           1HD      ARG  25 -12.482   4.632  -5.548
  152    HD3  ARG  25           2HD      ARG  25 -10.882   5.146  -6.082
  153    HE   ARG  25           HE       ARG  25 -10.652   2.495  -6.228
  154   HH11  ARG  25          1HH1      ARG  25 -13.180   4.629  -7.311
  155   HH12  ARG  25          2HH1      ARG  25 -13.649   3.615  -8.635
  156   HH21  ARG  25          1HH2      ARG  25 -11.260   1.150  -7.968
  157   HH22  ARG  25          2HH2      ARG  25 -12.556   1.636  -9.007
  158    H    GLN  26           H        GLN  26 -11.957   7.187  -1.272
  159    HA   GLN  26           HA       GLN  26 -10.330   9.296  -1.334
  160    HB2  GLN  26           1HB      GLN  26 -12.670   9.341  -0.512
  161    HB3  GLN  26           2HB      GLN  26 -12.117   8.704   1.030
  162    HG2  GLN  26           1HG      GLN  26 -12.235  10.937   1.494
  163    HG3  GLN  26           2HG      GLN  26 -10.548  10.786   1.003
  164   HE21  GLN  26          1HE2      GLN  26 -13.132  12.697   0.729
  165   HE22  GLN  26          2HE2      GLN  26 -12.842  13.405  -0.820
  166    H    SER  27           H        SER  27 -10.509   7.172   1.525
  167    HA   SER  27           HA       SER  27  -8.473   8.372   2.994
  168    HB2  SER  27           1HB      SER  27 -10.172   6.428   3.574
  169    HB3  SER  27           2HB      SER  27  -8.809   5.403   3.124
  170    HG   SER  27           HG       SER  27  -7.651   7.003   4.643
  171    H    LEU  28           H        LEU  28  -8.271   5.561   0.815
  172    HA   LEU  28           HA       LEU  28  -5.534   5.104   1.045
  173    HB2  LEU  28           1HB      LEU  28  -6.851   3.457  -0.004
  174    HB3  LEU  28           2HB      LEU  28  -7.486   4.605  -1.181
  175    HG   LEU  28           HG       LEU  28  -5.299   4.695  -2.275
  176   HD11  LEU  28          1HD1      LEU  28  -4.534   2.941   0.013
  177   HD12  LEU  28          2HD1      LEU  28  -3.674   4.307  -0.695
  178   HD13  LEU  28          3HD1      LEU  28  -3.716   2.759  -1.538
  179   HD21  LEU  28          3HD2      LEU  28  -5.306   1.979  -2.616
  180   HD22  LEU  28          1HD2      LEU  28  -6.344   3.120  -3.471
  181   HD23  LEU  28          2HD2      LEU  28  -6.942   2.292  -2.033
  182    H    SER  29           H        SER  29  -7.180   6.809  -1.626
  183    HA   SER  29           HA       SER  29  -5.016   7.734  -3.003
  184    HB2  SER  29           1HB      SER  29  -7.536   8.078  -3.464
  185    HB3  SER  29           2HB      SER  29  -7.368   9.547  -2.503
  186    HG   SER  29           HG       SER  29  -6.971  10.163  -4.565
  187    H    VAL  30           H        VAL  30  -6.643   9.507  -0.370
  188    HA   VAL  30           HA       VAL  30  -4.862  11.650  -0.240
  189    HB   VAL  30           HB       VAL  30  -6.516  10.422   1.969
  190   HG11  VAL  30          1HG1      VAL  30  -4.684  11.763   2.879
  191   HG12  VAL  30          2HG1      VAL  30  -5.173  13.122   1.865
  192   HG13  VAL  30          3HG1      VAL  30  -6.243  12.543   3.142
  193   HG21  VAL  30          3HG2      VAL  30  -7.177  12.006  -0.327
  194   HG22  VAL  30          1HG2      VAL  30  -8.243  11.320   0.900
  195   HG23  VAL  30          2HG2      VAL  30  -7.527  12.913   1.144
  196    H    HIS  31           H        HIS  31  -4.712   8.453   1.204
  197    HA   HIS  31           HA       HIS  31  -2.556   8.981   2.970
  198    HB2  HIS  31           1HB      HIS  31  -3.676   7.055   3.566
  199    HB3  HIS  31           2HB      HIS  31  -3.881   6.529   1.898
  200    HD1  HIS  31           HD1      HIS  31  -1.207   6.724   4.572
  201    HD2  HIS  31           HD2      HIS  31  -2.036   4.709   1.035
  202    HE1  HIS  31           HE1      HIS  31   0.577   4.964   4.367
  203    H    GLN  32           H        GLN  32  -2.593   7.130  -0.084
  204    HA   GLN  32           HA       GLN  32  -0.001   6.606  -0.498
  205    HB2  GLN  32           1HB      GLN  32  -2.113   7.538  -2.403
  206    HB3  GLN  32           2HB      GLN  32  -0.474   7.287  -2.987
  207    HG2  GLN  32           1HG      GLN  32  -0.527   4.993  -2.456
  208    HG3  GLN  32           2HG      GLN  32  -1.990   5.175  -1.489
  209   HE21  GLN  32          1HE2      GLN  32  -3.833   6.232  -2.842
  210   HE22  GLN  32          2HE2      GLN  32  -4.110   5.497  -4.381
  211    H    ARG  33           H        ARG  33  -1.453   9.787  -0.646
  212    HA   ARG  33           HA       ARG  33   0.368  11.315  -1.953
  213    HB2  ARG  33           1HB      ARG  33  -0.979  11.963   0.675
  214    HB3  ARG  33           2HB      ARG  33  -0.179  13.144  -0.354
  215    HG2  ARG  33           1HG      ARG  33  -1.829  12.186  -2.167
  216    HG3  ARG  33           2HG      ARG  33  -2.761  11.729  -0.739
  217    HD2  ARG  33           1HD      ARG  33  -1.732  14.510  -1.279
  218    HD3  ARG  33           2HD      ARG  33  -3.356  13.958  -1.686
  219    HE   ARG  33           HE       ARG  33  -3.249  13.394   0.918
  220   HH11  ARG  33          1HH1      ARG  33  -2.336  16.256  -0.841
  221   HH12  ARG  33          2HH1      ARG  33  -2.687  17.333   0.470
  222   HH21  ARG  33          1HH2      ARG  33  -3.715  14.801   2.652
  223   HH22  ARG  33          2HH2      ARG  33  -3.470  16.504   2.457
  224    H    ILE  34           H        ILE  34   0.643  10.201   1.407
  225    HA   ILE  34           HA       ILE  34   2.899  11.460   2.254
  226    HB   ILE  34           HB       ILE  34   3.342   9.628   3.726
  227   HG12  ILE  34          1HG1      ILE  34   1.557   7.959   1.941
  228   HG13  ILE  34          2HG1      ILE  34   3.311   7.834   2.032
  229   HG21  ILE  34          1HG2      ILE  34   0.658   9.009   4.038
  230   HG22  ILE  34          2HG2      ILE  34   1.522  10.353   4.781
  231   HG23  ILE  34          3HG2      ILE  34   0.654  10.594   3.265
  232   HD11  ILE  34          3HD1      ILE  34   2.956   7.335   4.513
  233   HD12  ILE  34          1HD1      ILE  34   1.268   7.070   4.079
  234   HD13  ILE  34          2HD1      ILE  34   2.532   6.082   3.346
  235    H    HIS  35           H        HIS  35   2.719   8.722   0.042
  236    HA   HIS  35           HA       HIS  35   5.542   8.309  -0.089
  237    HB2  HIS  35           1HB      HIS  35   3.535   7.469  -2.177
  238    HB3  HIS  35           2HB      HIS  35   5.079   6.715  -1.791
  239    HD1  HIS  35           HD1      HIS  35   4.951   6.141   1.103
  240    HD2  HIS  35           HD2      HIS  35   1.611   5.778  -1.341
  241    HE1  HIS  35           HE1      HIS  35   3.401   4.571   2.311
  242    H    SER  36           H        SER  36   3.254  10.314  -1.786
  243    HA   SER  36           HA       SER  36   3.463  11.825  -3.481
  244    HB2  SER  36           1HB      SER  36   6.153  12.049  -2.126
  245    HB3  SER  36           2HB      SER  36   5.651  13.128  -3.428
  246    HG   SER  36           HG       SER  36   3.757  13.561  -2.065
  247    H    GLY  37           H        GLY  37   3.841   9.197  -4.322
  248    HA2  GLY  37           1HA      GLY  37   6.027   8.404  -5.686
  249    HA3  GLY  37           2HA      GLY  37   4.407   8.210  -6.340
  250    H    LYS  38           H        LYS  38   3.587  10.561  -7.143
  251    HA   LYS  38           HA       LYS  38   5.051  11.074  -9.485
  252    HB2  LYS  38           1HB      LYS  38   3.503  12.932  -9.837
  253    HB3  LYS  38           2HB      LYS  38   2.642  11.496  -9.298
  254    HG2  LYS  38           1HG      LYS  38   1.643  13.057  -7.985
  255    HG3  LYS  38           2HG      LYS  38   2.983  12.605  -6.929
  256    HD2  LYS  38           1HD      LYS  38   4.273  14.516  -7.742
  257    HD3  LYS  38           2HD      LYS  38   2.946  14.961  -8.818
  258    HE2  LYS  38           1HE      LYS  38   1.514  15.440  -6.969
  259    HE3  LYS  38           2HE      LYS  38   2.669  14.758  -5.825
  260    HZ1  LYS  38           3HZ      LYS  38   3.370  16.845  -5.587
  261    HZ2  LYS  38           1HZ      LYS  38   2.575  17.384  -6.979
  262    HZ3  LYS  38           2HZ      LYS  38   4.104  16.672  -7.101
  263    H    LYS  39           H        LYS  39   5.763  13.352 -10.108
  264    HA   LYS  39           HA       LYS  39   6.740  15.093  -8.080
  265    HB2  LYS  39           1HB      LYS  39   8.335  13.078  -8.035
  266    HB3  LYS  39           2HB      LYS  39   8.904  13.651  -9.597
  267    HG2  LYS  39           1HG      LYS  39  10.413  14.671  -8.239
  268    HG3  LYS  39           2HG      LYS  39   9.167  15.921  -8.282
  269    HD2  LYS  39           1HD      LYS  39   8.421  15.431  -6.141
  270    HD3  LYS  39           2HD      LYS  39   9.098  13.801  -6.171
  271    HE2  LYS  39           1HE      LYS  39  10.404  15.189  -4.691
  272    HE3  LYS  39           2HE      LYS  39  11.364  14.778  -6.111
  273    HZ1  LYS  39           3HZ      LYS  39   9.949  17.186  -6.552
  274    HZ2  LYS  39           1HZ      LYS  39  11.619  16.916  -6.566
  275    HZ3  LYS  39           2HZ      LYS  39  10.838  17.303  -5.117
  276    HA   PRO  40           HA       PRO  40   6.365  17.632 -11.699
  277    HB2  PRO  40           1HB      PRO  40   7.143  19.957 -10.532
  278    HB3  PRO  40           2HB      PRO  40   5.544  19.245 -10.284
  279    HG2  PRO  40           1HG      PRO  40   7.965  19.123  -8.527
  280    HG3  PRO  40           2HG      PRO  40   6.270  19.390  -8.080
  281    HD2  PRO  40           1HD      PRO  40   7.487  16.986  -7.810
  282    HD3  PRO  40           2HD      PRO  40   5.759  17.145  -8.182
  283    H    SER  41           H        SER  41   9.233  18.006  -9.614
  284    HA   SER  41           HA       SER  41  10.849  18.965 -11.796
  285    HB2  SER  41           1HB      SER  41  11.341  19.825  -9.606
  286    HB3  SER  41           2HB      SER  41  11.516  18.198  -8.947
  287    HG   SER  41           HG       SER  41  13.175  19.346 -10.946
  288    H    GLY  42           H        GLY  42  11.294  17.532 -13.364
  289    HA2  GLY  42           1HA      GLY  42  12.300  14.879 -12.539
  290    HA3  GLY  42           2HA      GLY  42  11.417  15.166 -14.031
  291    HA   PRO  43           HA       PRO  43  15.323  15.435 -16.041
  292    HB2  PRO  43           1HB      PRO  43  14.508  16.633 -18.338
  293    HB3  PRO  43           2HB      PRO  43  14.187  14.933 -17.974
  294    HG2  PRO  43           1HG      PRO  43  12.384  17.305 -17.687
  295    HG3  PRO  43           2HG      PRO  43  12.016  15.691 -18.322
  296    HD2  PRO  43           1HD      PRO  43  11.359  16.452 -15.808
  297    HD3  PRO  43           2HD      PRO  43  11.786  14.778 -16.218
  298    H    SER  44           H        SER  44  16.949  16.839 -15.847
  299    HA   SER  44           HA       SER  44  16.319  19.664 -15.402
  300    HB2  SER  44           1HB      SER  44  17.691  18.499 -13.704
  301    HB3  SER  44           2HB      SER  44  18.911  18.169 -14.934
  302    HG   SER  44           HG       SER  44  18.038  20.778 -14.250
  303    H    SER  45           H        SER  45  17.414  21.329 -16.494
  304    HA   SER  45           HA       SER  45  18.220  20.598 -19.199
  305    HB2  SER  45           1HB      SER  45  18.063  23.046 -19.639
  306    HB3  SER  45           2HB      SER  45  16.564  22.364 -19.008
  307    HG   SER  45           HG       SER  45  18.508  23.595 -17.359
  308    H    GLY  46           H        GLY  46  20.077  19.861 -17.271
  309    HA2  GLY  46           1HA      GLY  46  22.425  19.885 -17.358
  310    HA3  GLY  46           2HA      GLY  46  22.358  21.457 -18.141
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1  -2.012 -15.283  24.172
    2    HA2  GLY   1           1HA      GLY   1  -3.586 -16.325  22.821
    3    HA3  GLY   1           2HA      GLY   1  -4.086 -17.291  24.202
    4    H    SER   2           H        SER   2  -5.162 -15.093  22.068
    5    HA   SER   2           HA       SER   2  -7.484 -14.479  23.628
    6    HB2  SER   2           1HB      SER   2  -5.950 -12.745  24.474
    7    HB3  SER   2           2HB      SER   2  -5.672 -12.187  22.824
    8    HG   SER   2           HG       SER   2  -7.624 -11.495  24.486
    9    H    SER   3           H        SER   3  -9.211 -13.786  22.373
   10    HA   SER   3           HA       SER   3  -8.722 -13.853  19.470
   11    HB2  SER   3           1HB      SER   3 -11.059 -14.737  21.148
   12    HB3  SER   3           2HB      SER   3 -11.252 -14.404  19.428
   13    HG   SER   3           HG       SER   3  -9.285 -16.169  20.446
   14    H    GLY   4           H        GLY   4 -10.866 -12.365  21.901
   15    HA2  GLY   4           1HA      GLY   4 -11.659 -10.206  22.047
   16    HA3  GLY   4           2HA      GLY   4 -10.558  -9.769  20.749
   17    H    SER   5           H        SER   5 -12.322  -8.406  20.006
   18    HA   SER   5           HA       SER   5 -14.182  -9.930  18.317
   19    HB2  SER   5           1HB      SER   5 -14.839  -7.678  20.204
   20    HB3  SER   5           2HB      SER   5 -15.846  -8.006  18.794
   21    HG   SER   5           HG       SER   5 -15.695 -10.303  19.752
   22    H    SER   6           H        SER   6 -13.831  -9.432  16.268
   23    HA   SER   6           HA       SER   6 -13.428  -6.653  15.494
   24    HB2  SER   6           1HB      SER   6 -11.444  -8.858  14.925
   25    HB3  SER   6           2HB      SER   6 -11.499  -7.360  13.996
   26    HG   SER   6           HG       SER   6 -11.425  -7.144  16.772
   27    H    GLY   7           H        GLY   7 -13.938  -6.217  13.317
   28    HA2  GLY   7           1HA      GLY   7 -15.585  -8.318  12.082
   29    HA3  GLY   7           2HA      GLY   7 -15.744  -6.592  11.791
   30    H    THR   8           H        THR   8 -15.137  -9.171  10.146
   31    HA   THR   8           HA       THR   8 -12.661  -9.140   8.994
   32    HB   THR   8           HB       THR   8 -13.914  -9.748   6.806
   33    HG1  THR   8           HG1      THR   8 -15.920  -8.736   7.893
   34   HG21  THR   8          3HG2      THR   8 -14.235 -11.332   9.355
   35   HG22  THR   8          1HG2      THR   8 -12.911 -11.437   8.195
   36   HG23  THR   8          2HG2      THR   8 -14.527 -11.979   7.741
   37    H    GLY   9           H        GLY   9 -15.209  -6.794   8.613
   38    HA2  GLY   9           1HA      GLY   9 -15.396  -4.949   7.212
   39    HA3  GLY   9           2HA      GLY   9 -13.796  -4.642   7.871
   40    H    GLU  10           H        GLU  10 -15.527  -6.189   5.206
   41    HA   GLU  10           HA       GLU  10 -13.398  -6.937   3.612
   42    HB2  GLU  10           1HB      GLU  10 -15.614  -7.579   2.990
   43    HB3  GLU  10           2HB      GLU  10 -16.131  -5.903   2.863
   44    HG2  GLU  10           1HG      GLU  10 -15.873  -6.714   0.662
   45    HG3  GLU  10           2HG      GLU  10 -14.509  -5.641   0.974
   46    H    LYS  11           H        LYS  11 -11.745  -5.801   2.870
   47    HA   LYS  11           HA       LYS  11 -12.160  -2.955   2.230
   48    HB2  LYS  11           1HB      LYS  11  -9.788  -4.428   3.341
   49    HB3  LYS  11           2HB      LYS  11  -9.586  -2.887   2.518
   50    HG2  LYS  11           1HG      LYS  11 -11.236  -1.916   4.138
   51    HG3  LYS  11           2HG      LYS  11 -11.150  -3.439   5.026
   52    HD2  LYS  11           1HD      LYS  11  -8.621  -2.010   4.345
   53    HD3  LYS  11           2HD      LYS  11  -9.611  -1.413   5.678
   54    HE2  LYS  11           1HE      LYS  11  -8.843  -4.306   5.484
   55    HE3  LYS  11           2HE      LYS  11  -7.749  -3.118   6.191
   56    HZ1  LYS  11           3HZ      LYS  11  -9.967  -4.379   7.373
   57    HZ2  LYS  11           1HZ      LYS  11 -10.257  -2.713   7.324
   58    HZ3  LYS  11           2HZ      LYS  11  -8.864  -3.308   8.077
   59    HA   PRO  12           HA       PRO  12 -11.402  -4.782  -1.868
   60    HB2  PRO  12           1HB      PRO  12 -12.622  -2.766  -3.216
   61    HB3  PRO  12           2HB      PRO  12 -13.510  -4.109  -2.486
   62    HG2  PRO  12           1HG      PRO  12 -13.074  -1.337  -1.444
   63    HG3  PRO  12           2HG      PRO  12 -14.553  -2.315  -1.436
   64    HD2  PRO  12           1HD      PRO  12 -12.974  -2.045   0.747
   65    HD3  PRO  12           2HD      PRO  12 -13.893  -3.526   0.410
   66    H    TYR  13           H        TYR  13 -10.208  -2.125  -0.233
   67    HA   TYR  13           HA       TYR  13  -8.440  -1.418  -2.484
   68    HB2  TYR  13           1HB      TYR  13  -9.124   0.403  -0.177
   69    HB3  TYR  13           2HB      TYR  13  -8.304   0.824  -1.677
   70    HD1  TYR  13           HD2      TYR  13  -9.602   0.870  -3.811
   71    HD2  TYR  13           HD1      TYR  13 -11.494   0.391  -0.031
   72    HE1  TYR  13           HE2      TYR  13 -11.757   1.499  -4.816
   73    HE2  TYR  13           HE1      TYR  13 -13.654   1.017  -1.026
   74    HH   TYR  13           HH       TYR  13 -14.682   0.946  -3.388
   75    H    GLU  14           H        GLU  14  -6.248  -1.178  -2.073
   76    HA   GLU  14           HA       GLU  14  -5.144  -1.367   0.554
   77    HB2  GLU  14           1HB      GLU  14  -5.712  -3.698   0.351
   78    HB3  GLU  14           2HB      GLU  14  -5.003  -3.781  -1.255
   79    HG2  GLU  14           1HG      GLU  14  -2.805  -3.141  -0.106
   80    HG3  GLU  14           2HG      GLU  14  -3.626  -3.572   1.393
   81    H    CYS  15           H        CYS  15  -3.345  -0.208   0.494
   82    HA   CYS  15           HA       CYS  15  -2.212   0.771  -1.880
   83    HB2  CYS  15           1HB      CYS  15  -2.065   1.582   0.642
   84    HB3  CYS  15           2HB      CYS  15  -0.570   0.653   0.609
   85    H    SER  16           H        SER  16  -0.194   0.359  -2.859
   86    HA   SER  16           HA       SER  16   0.765  -2.394  -2.448
   87    HB2  SER  16           1HB      SER  16  -0.236  -1.690  -4.704
   88    HB3  SER  16           2HB      SER  16   1.232  -0.738  -4.925
   89    HG   SER  16           HG       SER  16   0.906  -3.290  -5.426
   90    H    VAL  17           H        VAL  17   1.854   0.908  -3.157
   91    HA   VAL  17           HA       VAL  17   4.575   0.576  -3.204
   92    HB   VAL  17           HB       VAL  17   4.691   2.887  -2.125
   93   HG11  VAL  17          1HG1      VAL  17   4.458   3.763  -4.179
   94   HG12  VAL  17          2HG1      VAL  17   4.164   2.094  -4.670
   95   HG13  VAL  17          3HG1      VAL  17   2.805   3.174  -4.354
   96   HG21  VAL  17          3HG2      VAL  17   2.901   3.723  -1.109
   97   HG22  VAL  17          1HG2      VAL  17   1.947   3.533  -2.580
   98   HG23  VAL  17          2HG2      VAL  17   2.044   2.212  -1.416
   99    H    CYS  18           H        CYS  18   2.455   0.670  -0.394
  100    HA   CYS  18           HA       CYS  18   4.763  -0.058   1.288
  101    HB2  CYS  18           1HB      CYS  18   3.530   0.982   3.187
  102    HB3  CYS  18           2HB      CYS  18   3.984   2.135   1.936
  103    H    GLY  19           H        GLY  19   1.357  -0.577   0.575
  104    HA2  GLY  19           1HA      GLY  19   0.555  -2.878   0.596
  105    HA3  GLY  19           2HA      GLY  19   1.541  -3.141   2.027
  106    H    LYS  20           H        LYS  20   0.482  -0.251   2.722
  107    HA   LYS  20           HA       LYS  20  -1.219  -0.872   4.747
  108    HB2  LYS  20           1HB      LYS  20  -0.239   1.426   3.923
  109    HB3  LYS  20           2HB      LYS  20  -1.810   1.589   3.150
  110    HG2  LYS  20           1HG      LYS  20  -2.918   1.809   5.126
  111    HG3  LYS  20           2HG      LYS  20  -1.748   0.836   6.019
  112    HD2  LYS  20           1HD      LYS  20  -0.134   2.824   5.511
  113    HD3  LYS  20           2HD      LYS  20  -1.631   3.725   5.259
  114    HE2  LYS  20           1HE      LYS  20  -1.241   2.080   7.730
  115    HE3  LYS  20           2HE      LYS  20  -0.542   3.694   7.613
  116    HZ1  LYS  20           3HZ      LYS  20  -2.505   4.544   8.122
  117    HZ2  LYS  20           1HZ      LYS  20  -3.172   2.994   8.245
  118    HZ3  LYS  20           2HZ      LYS  20  -3.210   3.816   6.767
  119    H    ALA  21           H        ALA  21  -3.601  -0.296   4.929
  120    HA   ALA  21           HA       ALA  21  -5.102  -1.042   2.520
  121    HB1  ALA  21           3HB      ALA  21  -6.022  -2.897   3.389
  122    HB2  ALA  21           1HB      ALA  21  -4.618  -2.880   4.457
  123    HB3  ALA  21           2HB      ALA  21  -6.152  -2.201   5.004
  124    H    PHE  22           H        PHE  22  -7.372  -0.473   2.606
  125    HA   PHE  22           HA       PHE  22  -8.252   1.288   4.731
  126    HB2  PHE  22           1HB      PHE  22  -8.120   2.342   1.901
  127    HB3  PHE  22           2HB      PHE  22  -8.640   3.215   3.339
  128    HD1  PHE  22           HD1      PHE  22  -5.739   1.771   1.592
  129    HD2  PHE  22           HD2      PHE  22  -7.071   4.234   4.798
  130    HE1  PHE  22           HE1      PHE  22  -3.436   2.568   1.932
  131    HE2  PHE  22           HE2      PHE  22  -4.771   5.037   5.142
  132    HZ   PHE  22           HZ       PHE  22  -2.950   4.204   3.708
  133    H    SER  23           H        SER  23 -10.519   2.127   4.228
  134    HA   SER  23           HA       SER  23 -12.035  -0.079   3.024
  135    HB2  SER  23           1HB      SER  23 -12.755   0.203   5.243
  136    HB3  SER  23           2HB      SER  23 -12.693   1.962   5.136
  137    HG   SER  23           HG       SER  23 -14.780   1.658   4.853
  138    H    HIS  24           H        HIS  24 -11.739   3.439   3.036
  139    HA   HIS  24           HA       HIS  24 -13.503   3.553   0.683
  140    HB2  HIS  24           1HB      HIS  24 -13.311   6.131   1.338
  141    HB3  HIS  24           2HB      HIS  24 -14.490   5.061   2.092
  142    HD1  HIS  24           HD1      HIS  24 -12.192   7.557   3.000
  143    HD2  HIS  24           HD2      HIS  24 -13.143   3.831   4.572
  144    HE1  HIS  24           HE1      HIS  24 -11.389   7.608   5.383
  145    H    ARG  25           H        ARG  25 -12.744   4.266  -1.229
  146    HA   ARG  25           HA       ARG  25 -10.076   4.216  -1.877
  147    HB2  ARG  25           1HB      ARG  25 -12.106   4.251  -3.431
  148    HB3  ARG  25           2HB      ARG  25 -12.041   6.004  -3.299
  149    HG2  ARG  25           1HG      ARG  25  -9.787   6.003  -4.221
  150    HG3  ARG  25           2HG      ARG  25  -9.827   4.242  -4.329
  151    HD2  ARG  25           1HD      ARG  25 -11.780   6.063  -5.724
  152    HD3  ARG  25           2HD      ARG  25 -10.314   5.433  -6.474
  153    HE   ARG  25           HE       ARG  25 -11.520   3.189  -5.644
  154   HH11  ARG  25          1HH1      ARG  25 -12.705   5.945  -7.410
  155   HH12  ARG  25          2HH1      ARG  25 -13.893   5.037  -8.286
  156   HH21  ARG  25          1HH2      ARG  25 -13.079   1.983  -6.791
  157   HH22  ARG  25          2HH2      ARG  25 -14.105   2.784  -7.933
  158    H    GLN  26           H        GLN  26 -12.013   6.980  -0.847
  159    HA   GLN  26           HA       GLN  26 -10.249   9.047  -1.363
  160    HB2  GLN  26           1HB      GLN  26 -12.389   9.666  -0.626
  161    HB3  GLN  26           2HB      GLN  26 -12.301   8.629   0.792
  162    HG2  GLN  26           1HG      GLN  26 -10.352  10.854   0.571
  163    HG3  GLN  26           2HG      GLN  26 -12.028  11.248   0.949
  164   HE21  GLN  26          1HE2      GLN  26  -9.341  11.152   2.449
  165   HE22  GLN  26          2HE2      GLN  26  -9.748  10.367   3.933
  166    H    SER  27           H        SER  27 -10.422   6.956   1.499
  167    HA   SER  27           HA       SER  27  -8.431   8.176   3.017
  168    HB2  SER  27           1HB      SER  27 -10.075   6.152   3.514
  169    HB3  SER  27           2HB      SER  27  -8.660   5.198   3.069
  170    HG   SER  27           HG       SER  27  -9.041   6.002   5.391
  171    H    LEU  28           H        LEU  28  -8.152   5.502   0.688
  172    HA   LEU  28           HA       LEU  28  -5.375   5.145   0.942
  173    HB2  LEU  28           1HB      LEU  28  -6.718   3.447  -0.073
  174    HB3  LEU  28           2HB      LEU  28  -7.265   4.558  -1.327
  175    HG   LEU  28           HG       LEU  28  -4.960   4.617  -2.226
  176   HD11  LEU  28          1HD1      LEU  28  -3.692   2.425  -1.289
  177   HD12  LEU  28          2HD1      LEU  28  -4.467   3.008   0.184
  178   HD13  LEU  28          3HD1      LEU  28  -3.385   4.066  -0.721
  179   HD21  LEU  28          3HD2      LEU  28  -6.400   3.148  -3.344
  180   HD22  LEU  28          1HD2      LEU  28  -6.421   2.004  -2.002
  181   HD23  LEU  28          2HD2      LEU  28  -4.970   2.178  -2.990
  182    H    SER  29           H        SER  29  -7.117   6.668  -1.777
  183    HA   SER  29           HA       SER  29  -5.079   7.706  -3.206
  184    HB2  SER  29           1HB      SER  29  -7.538   7.986  -3.681
  185    HB3  SER  29           2HB      SER  29  -7.545   9.325  -2.534
  186    HG   SER  29           HG       SER  29  -5.552   9.815  -4.131
  187    H    VAL  30           H        VAL  30  -6.585   9.378  -0.441
  188    HA   VAL  30           HA       VAL  30  -4.841  11.574  -0.407
  189    HB   VAL  30           HB       VAL  30  -6.420  10.328   1.845
  190   HG11  VAL  30          1HG1      VAL  30  -4.822  12.870   1.723
  191   HG12  VAL  30          2HG1      VAL  30  -6.144  12.642   2.870
  192   HG13  VAL  30          3HG1      VAL  30  -4.739  11.576   2.917
  193   HG21  VAL  30          3HG2      VAL  30  -7.174  11.869  -0.415
  194   HG22  VAL  30          1HG2      VAL  30  -8.183  11.306   0.918
  195   HG23  VAL  30          2HG2      VAL  30  -7.380  12.873   1.020
  196    H    HIS  31           H        HIS  31  -4.702   8.462   1.277
  197    HA   HIS  31           HA       HIS  31  -2.487   8.973   2.900
  198    HB2  HIS  31           1HB      HIS  31  -3.482   6.999   3.500
  199    HB3  HIS  31           2HB      HIS  31  -3.811   6.533   1.834
  200    HD1  HIS  31           HD1      HIS  31  -0.931   6.665   4.291
  201    HD2  HIS  31           HD2      HIS  31  -2.042   4.742   0.780
  202    HE1  HIS  31           HE1      HIS  31   0.837   4.921   3.891
  203    H    GLN  32           H        GLN  32  -2.587   7.407  -0.302
  204    HA   GLN  32           HA       GLN  32   0.012   6.846  -0.760
  205    HB2  GLN  32           1HB      GLN  32  -2.133   7.903  -2.551
  206    HB3  GLN  32           2HB      GLN  32  -0.500   7.751  -3.186
  207    HG2  GLN  32           1HG      GLN  32  -0.540   5.355  -2.463
  208    HG3  GLN  32           2HG      GLN  32  -2.249   5.568  -2.089
  209   HE21  GLN  32          1HE2      GLN  32  -1.425   3.687  -3.899
  210   HE22  GLN  32          2HE2      GLN  32  -1.925   4.149  -5.486
  211    H    ARG  33           H        ARG  33  -1.419  10.042  -0.678
  212    HA   ARG  33           HA       ARG  33   0.502  11.595  -1.870
  213    HB2  ARG  33           1HB      ARG  33  -1.052  12.200   0.652
  214    HB3  ARG  33           2HB      ARG  33  -0.180  13.394  -0.299
  215    HG2  ARG  33           1HG      ARG  33  -1.634  12.782  -2.241
  216    HG3  ARG  33           2HG      ARG  33  -2.586  11.796  -1.129
  217    HD2  ARG  33           1HD      ARG  33  -3.687  13.890  -1.301
  218    HD3  ARG  33           2HD      ARG  33  -2.891  13.862   0.271
  219    HE   ARG  33           HE       ARG  33  -1.067  15.074  -1.304
  220   HH11  ARG  33          1HH1      ARG  33  -4.461  15.617  -0.748
  221   HH12  ARG  33          2HH1      ARG  33  -4.369  17.322  -1.043
  222   HH21  ARG  33          1HH2      ARG  33  -0.934  17.317  -1.695
  223   HH22  ARG  33          2HH2      ARG  33  -2.363  18.288  -1.583
  224    H    ILE  34           H        ILE  34   0.498  10.341   1.446
  225    HA   ILE  34           HA       ILE  34   2.679  11.590   2.520
  226    HB   ILE  34           HB       ILE  34   2.906   9.813   4.044
  227   HG12  ILE  34          1HG1      ILE  34   1.536   8.006   2.041
  228   HG13  ILE  34          2HG1      ILE  34   3.269   8.039   2.346
  229   HG21  ILE  34          1HG2      ILE  34   0.881  10.174   4.872
  230   HG22  ILE  34          2HG2      ILE  34   0.346  10.737   3.289
  231   HG23  ILE  34          3HG2      ILE  34   0.185   9.034   3.721
  232   HD11  ILE  34          3HD1      ILE  34   2.666   7.500   4.766
  233   HD12  ILE  34          1HD1      ILE  34   1.069   7.093   4.139
  234   HD13  ILE  34          2HD1      ILE  34   2.490   6.219   3.566
  235    H    HIS  35           H        HIS  35   2.637   9.059   0.108
  236    HA   HIS  35           HA       HIS  35   5.452   8.519   0.256
  237    HB2  HIS  35           1HB      HIS  35   3.610   7.851  -2.040
  238    HB3  HIS  35           2HB      HIS  35   5.109   7.045  -1.589
  239    HD1  HIS  35           HD1      HIS  35   4.684   6.415   1.317
  240    HD2  HIS  35           HD2      HIS  35   1.676   6.037  -1.523
  241    HE1  HIS  35           HE1      HIS  35   3.043   4.778   2.291
  242    H    SER  36           H        SER  36   3.392  10.691  -1.520
  243    HA   SER  36           HA       SER  36   3.830  12.411  -2.943
  244    HB2  SER  36           1HB      SER  36   6.695  12.095  -2.017
  245    HB3  SER  36           2HB      SER  36   5.996  13.515  -2.795
  246    HG   SER  36           HG       SER  36   4.544  13.607  -0.953
  247    H    GLY  37           H        GLY  37   3.855   9.732  -3.946
  248    HA2  GLY  37           1HA      GLY  37   4.065   9.251  -6.302
  249    HA3  GLY  37           2HA      GLY  37   5.571  10.157  -6.304
  250    H    LYS  38           H        LYS  38   7.232   8.855  -6.653
  251    HA   LYS  38           HA       LYS  38   7.521   6.452  -5.030
  252    HB2  LYS  38           1HB      LYS  38   6.431   6.024  -7.393
  253    HB3  LYS  38           2HB      LYS  38   8.091   6.182  -7.953
  254    HG2  LYS  38           1HG      LYS  38   7.693   3.878  -7.624
  255    HG3  LYS  38           2HG      LYS  38   8.714   4.410  -6.286
  256    HD2  LYS  38           1HD      LYS  38   6.689   4.615  -4.877
  257    HD3  LYS  38           2HD      LYS  38   5.729   3.973  -6.211
  258    HE2  LYS  38           1HE      LYS  38   8.057   2.513  -4.979
  259    HE3  LYS  38           2HE      LYS  38   6.388   2.301  -4.453
  260    HZ1  LYS  38           3HZ      LYS  38   6.987   1.998  -7.303
  261    HZ2  LYS  38           1HZ      LYS  38   5.828   1.211  -6.354
  262    HZ3  LYS  38           2HZ      LYS  38   7.452   0.752  -6.258
  263    H    LYS  39           H        LYS  39   9.703   5.607  -5.025
  264    HA   LYS  39           HA       LYS  39  11.672   7.714  -5.583
  265    HB2  LYS  39           1HB      LYS  39  11.890   5.327  -3.739
  266    HB3  LYS  39           2HB      LYS  39  13.090   6.598  -3.925
  267    HG2  LYS  39           1HG      LYS  39  10.280   7.100  -2.980
  268    HG3  LYS  39           2HG      LYS  39  11.636   6.780  -1.897
  269    HD2  LYS  39           1HD      LYS  39  12.630   8.799  -2.324
  270    HD3  LYS  39           2HD      LYS  39  11.945   8.915  -3.947
  271    HE2  LYS  39           1HE      LYS  39  10.406   9.246  -1.373
  272    HE3  LYS  39           2HE      LYS  39  10.981  10.565  -2.390
  273    HZ1  LYS  39           3HZ      LYS  39   9.617   9.637  -4.207
  274    HZ2  LYS  39           1HZ      LYS  39   8.694  10.140  -2.880
  275    HZ3  LYS  39           2HZ      LYS  39   8.989   8.493  -3.131
  276    HA   PRO  40           HA       PRO  40  13.062   5.084  -8.912
  277    HB2  PRO  40           1HB      PRO  40  15.037   6.747  -9.751
  278    HB3  PRO  40           2HB      PRO  40  13.331   7.015 -10.127
  279    HG2  PRO  40           1HG      PRO  40  15.023   8.272  -8.001
  280    HG3  PRO  40           2HG      PRO  40  13.838   9.029  -9.081
  281    HD2  PRO  40           1HD      PRO  40  13.271   8.397  -6.510
  282    HD3  PRO  40           2HD      PRO  40  12.047   8.354  -7.796
  283    H    SER  41           H        SER  41  13.869   3.453  -7.459
  284    HA   SER  41           HA       SER  41  16.257   3.624  -6.016
  285    HB2  SER  41           1HB      SER  41  14.679   1.331  -7.144
  286    HB3  SER  41           2HB      SER  41  16.239   1.039  -6.375
  287    HG   SER  41           HG       SER  41  15.443   1.924  -4.482
  288    H    GLY  42           H        GLY  42  17.910   4.570  -7.176
  289    HA2  GLY  42           1HA      GLY  42  18.696   3.494  -9.750
  290    HA3  GLY  42           2HA      GLY  42  19.468   4.818  -8.890
  291    HA   PRO  43           HA       PRO  43  22.072   0.915  -8.652
  292    HB2  PRO  43           1HB      PRO  43  24.264   1.947  -9.879
  293    HB3  PRO  43           2HB      PRO  43  22.954   1.152 -10.760
  294    HG2  PRO  43           1HG      PRO  43  23.467   4.074 -10.360
  295    HG3  PRO  43           2HG      PRO  43  22.968   3.216 -11.830
  296    HD2  PRO  43           1HD      PRO  43  21.221   4.581 -10.275
  297    HD3  PRO  43           2HD      PRO  43  20.760   3.123 -11.176
  298    H    SER  44           H        SER  44  22.405   4.269  -7.864
  299    HA   SER  44           HA       SER  44  24.310   3.558  -5.730
  300    HB2  SER  44           1HB      SER  44  25.343   4.962  -7.523
  301    HB3  SER  44           2HB      SER  44  24.166   6.224  -7.158
  302    HG   SER  44           HG       SER  44  25.700   5.176  -5.066
  303    H    SER  45           H        SER  45  24.129   4.776  -3.766
  304    HA   SER  45           HA       SER  45  21.389   5.743  -3.310
  305    HB2  SER  45           1HB      SER  45  21.737   5.181  -0.954
  306    HB3  SER  45           2HB      SER  45  22.073   3.780  -1.971
  307    HG   SER  45           HG       SER  45  23.670   4.168  -0.327
  308    H    GLY  46           H        GLY  46  21.173   7.872  -3.206
  309    HA2  GLY  46           1HA      GLY  46  23.449   9.458  -2.188
  310    HA3  GLY  46           2HA      GLY  46  22.305  10.036  -3.391
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  -5.037 -13.566  16.794
    2    HA2  GLY   1           1HA      GLY   1  -6.593 -11.908  18.152
    3    HA3  GLY   1           2HA      GLY   1  -7.452 -11.935  16.619
    4    H    SER   2           H        SER   2  -9.274 -12.823  17.703
    5    HA   SER   2           HA       SER   2  -8.946 -15.633  18.522
    6    HB2  SER   2           1HB      SER   2 -10.864 -13.486  19.381
    7    HB3  SER   2           2HB      SER   2 -11.294 -15.186  19.565
    8    HG   SER   2           HG       SER   2  -9.326 -15.430  20.765
    9    H    SER   3           H        SER   3 -11.062 -13.417  16.735
   10    HA   SER   3           HA       SER   3 -12.521 -15.630  15.556
   11    HB2  SER   3           1HB      SER   3 -12.773 -12.642  15.469
   12    HB3  SER   3           2HB      SER   3 -13.594 -13.626  14.257
   13    HG   SER   3           HG       SER   3 -14.020 -14.682  16.673
   14    H    GLY   4           H        GLY   4 -12.901 -15.521  13.119
   15    HA2  GLY   4           1HA      GLY   4 -10.308 -15.028  11.787
   16    HA3  GLY   4           2HA      GLY   4 -11.356 -16.383  11.396
   17    H    SER   5           H        SER   5 -13.822 -15.009  11.369
   18    HA   SER   5           HA       SER   5 -13.907 -14.113   8.726
   19    HB2  SER   5           1HB      SER   5 -16.189 -13.580   9.114
   20    HB3  SER   5           2HB      SER   5 -15.840 -14.947  10.172
   21    HG   SER   5           HG       SER   5 -15.292 -13.006  11.686
   22    H    SER   6           H        SER   6 -14.731 -11.923   8.042
   23    HA   SER   6           HA       SER   6 -12.848  -9.955   8.606
   24    HB2  SER   6           1HB      SER   6 -15.509  -9.970   7.246
   25    HB3  SER   6           2HB      SER   6 -14.762  -8.415   7.616
   26    HG   SER   6           HG       SER   6 -14.157 -10.180   5.666
   27    H    GLY   7           H        GLY   7 -13.284  -7.760   9.497
   28    HA2  GLY   7           1HA      GLY   7 -14.604  -8.045  12.092
   29    HA3  GLY   7           2HA      GLY   7 -13.475  -6.778  11.635
   30    H    THR   8           H        THR   8 -14.244  -5.094  10.192
   31    HA   THR   8           HA       THR   8 -17.169  -4.773  10.224
   32    HB   THR   8           HB       THR   8 -16.917  -2.391  10.738
   33    HG1  THR   8           HG1      THR   8 -14.153  -3.053  10.949
   34   HG21  THR   8          3HG2      THR   8 -15.369  -3.874  12.840
   35   HG22  THR   8          1HG2      THR   8 -17.069  -4.231  12.537
   36   HG23  THR   8          2HG2      THR   8 -16.584  -2.613  13.042
   37    H    GLY   9           H        GLY   9 -17.438  -5.207   8.057
   38    HA2  GLY   9           1HA      GLY   9 -17.625  -4.625   5.838
   39    HA3  GLY   9           2HA      GLY   9 -16.929  -3.065   6.251
   40    H    GLU  10           H        GLU  10 -16.486  -5.135   4.042
   41    HA   GLU  10           HA       GLU  10 -13.782  -6.016   4.390
   42    HB2  GLU  10           1HB      GLU  10 -13.940  -6.889   2.183
   43    HB3  GLU  10           2HB      GLU  10 -15.508  -7.143   2.936
   44    HG2  GLU  10           1HG      GLU  10 -16.156  -4.917   1.806
   45    HG3  GLU  10           2HG      GLU  10 -14.737  -5.202   0.800
   46    H    LYS  11           H        LYS  11 -12.093  -5.434   2.719
   47    HA   LYS  11           HA       LYS  11 -12.202  -2.563   2.075
   48    HB2  LYS  11           1HB      LYS  11  -9.704  -3.987   2.986
   49    HB3  LYS  11           2HB      LYS  11  -9.944  -2.257   2.779
   50    HG2  LYS  11           1HG      LYS  11 -11.475  -2.218   4.660
   51    HG3  LYS  11           2HG      LYS  11 -11.310  -3.966   4.849
   52    HD2  LYS  11           1HD      LYS  11  -9.796  -3.253   6.410
   53    HD3  LYS  11           2HD      LYS  11  -8.746  -3.360   4.995
   54    HE2  LYS  11           1HE      LYS  11  -8.192  -1.270   5.726
   55    HE3  LYS  11           2HE      LYS  11  -9.536  -0.862   4.660
   56    HZ1  LYS  11           3HZ      LYS  11 -10.341  -1.480   7.353
   57    HZ2  LYS  11           1HZ      LYS  11 -10.769  -0.172   6.369
   58    HZ3  LYS  11           2HZ      LYS  11  -9.326  -0.130   7.250
   59    HA   PRO  12           HA       PRO  12 -11.317  -4.752  -1.831
   60    HB2  PRO  12           1HB      PRO  12 -12.438  -2.836  -3.394
   61    HB3  PRO  12           2HB      PRO  12 -13.381  -4.107  -2.607
   62    HG2  PRO  12           1HG      PRO  12 -12.956  -1.266  -1.764
   63    HG3  PRO  12           2HG      PRO  12 -14.448  -2.224  -1.756
   64    HD2  PRO  12           1HD      PRO  12 -12.977  -1.800   0.477
   65    HD3  PRO  12           2HD      PRO  12 -13.900  -3.293   0.211
   66    H    TYR  13           H        TYR  13 -10.076  -2.101  -0.304
   67    HA   TYR  13           HA       TYR  13  -8.247  -1.521  -2.541
   68    HB2  TYR  13           1HB      TYR  13  -8.987   0.398  -0.327
   69    HB3  TYR  13           2HB      TYR  13  -8.034   0.748  -1.765
   70    HD1  TYR  13           HD2      TYR  13  -9.143   0.835  -3.986
   71    HD2  TYR  13           HD1      TYR  13 -11.371   0.423  -0.385
   72    HE1  TYR  13           HE2      TYR  13 -11.184   1.514  -5.178
   73    HE2  TYR  13           HE1      TYR  13 -13.418   1.099  -1.568
   74    HH   TYR  13           HH       TYR  13 -14.183   2.123  -3.488
   75    H    GLU  14           H        GLU  14  -6.079  -1.522  -2.135
   76    HA   GLU  14           HA       GLU  14  -5.056  -1.623   0.561
   77    HB2  GLU  14           1HB      GLU  14  -5.795  -3.989  -0.028
   78    HB3  GLU  14           2HB      GLU  14  -4.507  -3.989  -1.224
   79    HG2  GLU  14           1HG      GLU  14  -2.838  -3.761   0.454
   80    HG3  GLU  14           2HG      GLU  14  -4.050  -3.464   1.700
   81    H    CYS  15           H        CYS  15  -3.565  -0.079   0.315
   82    HA   CYS  15           HA       CYS  15  -2.225   0.633  -2.000
   83    HB2  CYS  15           1HB      CYS  15  -2.344   1.719   0.421
   84    HB3  CYS  15           2HB      CYS  15  -0.794   0.905   0.604
   85    H    SER  16           H        SER  16  -0.298   0.087  -2.945
   86    HA   SER  16           HA       SER  16   0.859  -2.462  -2.066
   87    HB2  SER  16           1HB      SER  16   0.027  -2.379  -4.381
   88    HB3  SER  16           2HB      SER  16   1.110  -1.032  -4.725
   89    HG   SER  16           HG       SER  16   1.870  -3.663  -3.974
   90    H    VAL  17           H        VAL  17   1.871   0.722  -3.299
   91    HA   VAL  17           HA       VAL  17   4.550   0.644  -3.172
   92    HB   VAL  17           HB       VAL  17   4.507   3.009  -2.271
   93   HG11  VAL  17          1HG1      VAL  17   3.838   3.882  -4.310
   94   HG12  VAL  17          2HG1      VAL  17   4.202   2.203  -4.716
   95   HG13  VAL  17          3HG1      VAL  17   2.528   2.716  -4.495
   96   HG21  VAL  17          3HG2      VAL  17   1.913   3.773  -2.521
   97   HG22  VAL  17          1HG2      VAL  17   1.735   2.197  -1.751
   98   HG23  VAL  17          2HG2      VAL  17   2.715   3.447  -0.985
   99    H    CYS  18           H        CYS  18   2.475   1.185  -0.330
  100    HA   CYS  18           HA       CYS  18   4.789   0.653   1.398
  101    HB2  CYS  18           1HB      CYS  18   3.550   1.718   3.177
  102    HB3  CYS  18           2HB      CYS  18   3.520   2.766   1.762
  103    H    GLY  19           H        GLY  19   1.403  -0.276   0.887
  104    HA2  GLY  19           1HA      GLY  19   0.773  -2.601   0.992
  105    HA3  GLY  19           2HA      GLY  19   2.014  -2.835   2.213
  106    H    LYS  20           H        LYS  20  -0.635  -0.478   1.886
  107    HA   LYS  20           HA       LYS  20  -1.548  -1.301   4.565
  108    HB2  LYS  20           1HB      LYS  20  -0.612   1.096   4.118
  109    HB3  LYS  20           2HB      LYS  20  -2.180   1.377   3.372
  110    HG2  LYS  20           1HG      LYS  20  -3.297   1.293   5.354
  111    HG3  LYS  20           2HG      LYS  20  -2.133   0.190   6.091
  112    HD2  LYS  20           1HD      LYS  20  -1.411   3.027   5.423
  113    HD3  LYS  20           2HD      LYS  20  -2.200   2.607   6.945
  114    HE2  LYS  20           1HE      LYS  20  -0.369   1.497   7.745
  115    HE3  LYS  20           2HE      LYS  20   0.196   1.046   6.137
  116    HZ1  LYS  20           3HZ      LYS  20   0.549   3.598   7.570
  117    HZ2  LYS  20           1HZ      LYS  20   0.641   3.546   5.881
  118    HZ3  LYS  20           2HZ      LYS  20   1.714   2.632   6.815
  119    H    ALA  21           H        ALA  21  -3.965  -0.411   4.829
  120    HA   ALA  21           HA       ALA  21  -5.517  -1.050   2.428
  121    HB1  ALA  21           3HB      ALA  21  -6.705  -2.236   4.795
  122    HB2  ALA  21           1HB      ALA  21  -6.401  -2.941   3.207
  123    HB3  ALA  21           2HB      ALA  21  -5.123  -2.920   4.423
  124    H    PHE  22           H        PHE  22  -7.497  -0.042   2.298
  125    HA   PHE  22           HA       PHE  22  -8.436   1.519   4.577
  126    HB2  PHE  22           1HB      PHE  22  -8.066   2.814   1.875
  127    HB3  PHE  22           2HB      PHE  22  -8.525   3.590   3.387
  128    HD1  PHE  22           HD1      PHE  22  -5.758   2.058   1.516
  129    HD2  PHE  22           HD2      PHE  22  -6.889   4.234   4.995
  130    HE1  PHE  22           HE1      PHE  22  -3.392   2.556   1.970
  131    HE2  PHE  22           HE2      PHE  22  -4.525   4.737   5.453
  132    HZ   PHE  22           HZ       PHE  22  -2.773   3.898   3.940
  133    H    SER  23           H        SER  23 -10.519   1.095   4.814
  134    HA   SER  23           HA       SER  23 -12.092  -0.349   3.051
  135    HB2  SER  23           1HB      SER  23 -12.433   0.408   5.585
  136    HB3  SER  23           2HB      SER  23 -13.453   1.627   4.821
  137    HG   SER  23           HG       SER  23 -14.850   0.130   4.266
  138    H    HIS  24           H        HIS  24 -11.585   3.113   3.276
  139    HA   HIS  24           HA       HIS  24 -13.435   3.519   1.025
  140    HB2  HIS  24           1HB      HIS  24 -13.418   4.847   3.375
  141    HB3  HIS  24           2HB      HIS  24 -12.323   5.868   2.447
  142    HD1  HIS  24           HD1      HIS  24 -13.382   7.532   0.926
  143    HD2  HIS  24           HD2      HIS  24 -16.038   4.559   2.096
  144    HE1  HIS  24           HE1      HIS  24 -15.621   8.241   0.029
  145    H    ARG  25           H        ARG  25 -12.691   4.170  -0.903
  146    HA   ARG  25           HA       ARG  25  -9.962   4.031  -1.528
  147    HB2  ARG  25           1HB      ARG  25 -10.639   5.014  -3.721
  148    HB3  ARG  25           2HB      ARG  25 -11.604   3.627  -3.234
  149    HG2  ARG  25           1HG      ARG  25 -13.415   5.063  -2.559
  150    HG3  ARG  25           2HG      ARG  25 -12.439   6.498  -2.883
  151    HD2  ARG  25           1HD      ARG  25 -12.345   5.909  -5.248
  152    HD3  ARG  25           2HD      ARG  25 -13.287   4.453  -4.932
  153    HE   ARG  25           HE       ARG  25 -14.682   6.740  -4.030
  154   HH11  ARG  25          1HH1      ARG  25 -13.767   5.065  -6.941
  155   HH12  ARG  25          2HH1      ARG  25 -15.125   5.638  -7.853
  156   HH21  ARG  25          1HH2      ARG  25 -16.473   7.501  -5.219
  157   HH22  ARG  25          2HH2      ARG  25 -16.663   7.025  -6.873
  158    H    GLN  26           H        GLN  26 -12.020   6.732  -0.663
  159    HA   GLN  26           HA       GLN  26 -10.465   8.871  -1.487
  160    HB2  GLN  26           1HB      GLN  26 -12.783   8.895  -0.413
  161    HB3  GLN  26           2HB      GLN  26 -11.950   8.829   1.134
  162    HG2  GLN  26           1HG      GLN  26 -12.432  11.095   0.746
  163    HG3  GLN  26           2HG      GLN  26 -10.709  10.900   0.425
  164   HE21  GLN  26          1HE2      GLN  26 -13.827  10.768  -1.261
  165   HE22  GLN  26          2HE2      GLN  26 -13.277  11.554  -2.698
  166    H    SER  27           H        SER  27 -10.295   7.052   1.557
  167    HA   SER  27           HA       SER  27  -8.247   8.562   2.744
  168    HB2  SER  27           1HB      SER  27  -9.810   6.637   3.683
  169    HB3  SER  27           2HB      SER  27  -8.425   5.626   3.273
  170    HG   SER  27           HG       SER  27  -7.851   7.963   4.642
  171    H    LEU  28           H        LEU  28  -8.134   5.682   0.688
  172    HA   LEU  28           HA       LEU  28  -5.375   5.217   0.836
  173    HB2  LEU  28           1HB      LEU  28  -6.758   3.522  -0.058
  174    HB3  LEU  28           2HB      LEU  28  -7.424   4.608  -1.276
  175    HG   LEU  28           HG       LEU  28  -5.125   4.660  -2.317
  176   HD11  LEU  28          1HD1      LEU  28  -4.076   2.247  -1.529
  177   HD12  LEU  28          2HD1      LEU  28  -4.598   2.969  -0.007
  178   HD13  LEU  28          3HD1      LEU  28  -3.479   3.838  -1.057
  179   HD21  LEU  28          3HD2      LEU  28  -7.018   2.399  -2.252
  180   HD22  LEU  28          1HD2      LEU  28  -5.442   2.071  -2.973
  181   HD23  LEU  28          2HD2      LEU  28  -6.450   3.370  -3.611
  182    H    SER  29           H        SER  29  -7.268   7.102  -1.509
  183    HA   SER  29           HA       SER  29  -5.177   7.875  -3.178
  184    HB2  SER  29           1HB      SER  29  -7.690   9.406  -2.465
  185    HB3  SER  29           2HB      SER  29  -6.638   9.767  -3.834
  186    HG   SER  29           HG       SER  29  -8.435   8.463  -4.423
  187    H    VAL  30           H        VAL  30  -6.588   9.685  -0.448
  188    HA   VAL  30           HA       VAL  30  -4.678  11.769  -0.512
  189    HB   VAL  30           HB       VAL  30  -6.408  10.848   1.788
  190   HG11  VAL  30          1HG1      VAL  30  -4.573  12.198   2.593
  191   HG12  VAL  30          2HG1      VAL  30  -4.897  13.424   1.366
  192   HG13  VAL  30          3HG1      VAL  30  -6.065  13.134   2.655
  193   HG21  VAL  30          3HG2      VAL  30  -8.091  11.629   0.554
  194   HG22  VAL  30          1HG2      VAL  30  -7.390  13.235   0.756
  195   HG23  VAL  30          2HG2      VAL  30  -6.989  12.269  -0.664
  196    H    HIS  31           H        HIS  31  -4.688   8.607   0.918
  197    HA   HIS  31           HA       HIS  31  -2.603   9.072   2.808
  198    HB2  HIS  31           1HB      HIS  31  -3.769   7.195   3.413
  199    HB3  HIS  31           2HB      HIS  31  -4.048   6.700   1.746
  200    HD1  HIS  31           HD1      HIS  31  -1.269   6.726   4.324
  201    HD2  HIS  31           HD2      HIS  31  -2.385   4.735   0.853
  202    HE1  HIS  31           HE1      HIS  31   0.380   4.844   4.069
  203    H    GLN  32           H        GLN  32  -2.698   7.621  -0.433
  204    HA   GLN  32           HA       GLN  32  -0.072   6.837  -0.690
  205    HB2  GLN  32           1HB      GLN  32  -2.097   7.844  -2.654
  206    HB3  GLN  32           2HB      GLN  32  -0.452   7.527  -3.189
  207    HG2  GLN  32           1HG      GLN  32  -0.718   5.216  -2.199
  208    HG3  GLN  32           2HG      GLN  32  -2.435   5.587  -2.045
  209   HE21  GLN  32          1HE2      GLN  32  -2.049   3.503  -3.495
  210   HE22  GLN  32          2HE2      GLN  32  -2.154   3.816  -5.191
  211    H    ARG  33           H        ARG  33  -1.326  10.020  -0.459
  212    HA   ARG  33           HA       ARG  33   0.601  11.499  -1.835
  213    HB2  ARG  33           1HB      ARG  33  -0.902  12.236   0.683
  214    HB3  ARG  33           2HB      ARG  33  -0.035  13.366  -0.347
  215    HG2  ARG  33           1HG      ARG  33  -1.546  12.894  -2.184
  216    HG3  ARG  33           2HG      ARG  33  -2.389  11.695  -1.202
  217    HD2  ARG  33           1HD      ARG  33  -3.019  13.454   0.387
  218    HD3  ARG  33           2HD      ARG  33  -2.191  14.646  -0.614
  219    HE   ARG  33           HE       ARG  33  -4.802  13.613  -1.018
  220   HH11  ARG  33          1HH1      ARG  33  -1.960  14.680  -2.722
  221   HH12  ARG  33          2HH1      ARG  33  -2.830  15.153  -4.143
  222   HH21  ARG  33          1HH2      ARG  33  -5.959  14.232  -2.884
  223   HH22  ARG  33          2HH2      ARG  33  -5.105  14.898  -4.234
  224    H    ILE  34           H        ILE  34   0.588  10.264   1.479
  225    HA   ILE  34           HA       ILE  34   2.811  11.506   2.518
  226    HB   ILE  34           HB       ILE  34   2.959   9.799   4.117
  227   HG12  ILE  34          1HG1      ILE  34   1.626   7.945   2.131
  228   HG13  ILE  34          2HG1      ILE  34   3.334   7.936   2.553
  229   HG21  ILE  34          1HG2      ILE  34   0.187   9.108   3.641
  230   HG22  ILE  34          2HG2      ILE  34   0.905  10.067   4.934
  231   HG23  ILE  34          3HG2      ILE  34   0.489  10.828   3.399
  232   HD11  ILE  34          3HD1      ILE  34   0.991   6.964   4.083
  233   HD12  ILE  34          1HD1      ILE  34   2.592   6.253   3.882
  234   HD13  ILE  34          2HD1      ILE  34   2.363   7.611   4.984
  235    H    HIS  35           H        HIS  35   2.656   8.924   0.173
  236    HA   HIS  35           HA       HIS  35   5.440   8.247   0.339
  237    HB2  HIS  35           1HB      HIS  35   3.624   7.636  -1.986
  238    HB3  HIS  35           2HB      HIS  35   5.027   6.729  -1.429
  239    HD1  HIS  35           HD1      HIS  35   4.392   6.269   1.480
  240    HD2  HIS  35           HD2      HIS  35   1.538   5.977  -1.525
  241    HE1  HIS  35           HE1      HIS  35   2.579   4.799   2.415
  242    H    SER  36           H        SER  36   3.493  10.479  -1.497
  243    HA   SER  36           HA       SER  36   4.951  11.044  -3.712
  244    HB2  SER  36           1HB      SER  36   2.852  12.214  -2.961
  245    HB3  SER  36           2HB      SER  36   3.853  13.198  -1.894
  246    HG   SER  36           HG       SER  36   4.049  14.422  -3.592
  247    H    GLY  37           H        GLY  37   6.847  12.004  -4.241
  248    HA2  GLY  37           1HA      GLY  37   8.399  13.843  -3.157
  249    HA3  GLY  37           2HA      GLY  37   8.700  12.520  -2.040
  250    H    LYS  38           H        LYS  38  10.829  13.514  -3.314
  251    HA   LYS  38           HA       LYS  38  11.416  11.497  -5.382
  252    HB2  LYS  38           1HB      LYS  38  12.133  14.398  -5.218
  253    HB3  LYS  38           2HB      LYS  38  13.219  13.290  -6.046
  254    HG2  LYS  38           1HG      LYS  38  10.309  13.367  -6.732
  255    HG3  LYS  38           2HG      LYS  38  11.432  14.550  -7.407
  256    HD2  LYS  38           1HD      LYS  38  12.052  11.626  -7.555
  257    HD3  LYS  38           2HD      LYS  38  10.942  12.359  -8.715
  258    HE2  LYS  38           1HE      LYS  38  13.741  13.341  -8.175
  259    HE3  LYS  38           2HE      LYS  38  13.305  12.255  -9.494
  260    HZ1  LYS  38           3HZ      LYS  38  12.212  14.989  -9.103
  261    HZ2  LYS  38           1HZ      LYS  38  11.865  13.952 -10.393
  262    HZ3  LYS  38           2HZ      LYS  38  13.426  14.575 -10.205
  263    H    LYS  39           H        LYS  39  12.706   9.991  -4.564
  264    HA   LYS  39           HA       LYS  39  14.733  10.784  -2.583
  265    HB2  LYS  39           1HB      LYS  39  13.168   8.274  -3.016
  266    HB3  LYS  39           2HB      LYS  39  14.759   8.165  -2.274
  267    HG2  LYS  39           1HG      LYS  39  13.813  10.050  -0.715
  268    HG3  LYS  39           2HG      LYS  39  12.258   9.395  -1.233
  269    HD2  LYS  39           1HD      LYS  39  14.467   7.670  -0.135
  270    HD3  LYS  39           2HD      LYS  39  13.241   8.420   0.892
  271    HE2  LYS  39           1HE      LYS  39  12.578   6.657  -1.457
  272    HE3  LYS  39           2HE      LYS  39  12.782   6.042   0.183
  273    HZ1  LYS  39           3HZ      LYS  39  10.728   6.661   0.673
  274    HZ2  LYS  39           1HZ      LYS  39  10.490   7.116  -0.939
  275    HZ3  LYS  39           2HZ      LYS  39  11.026   8.255   0.191
  276    HA   PRO  40           HA       PRO  40  17.979   9.870  -5.400
  277    HB2  PRO  40           1HB      PRO  40  19.925   9.109  -3.666
  278    HB3  PRO  40           2HB      PRO  40  19.403  10.788  -3.848
  279    HG2  PRO  40           1HG      PRO  40  18.635   8.781  -1.764
  280    HG3  PRO  40           2HG      PRO  40  19.043  10.496  -1.569
  281    HD2  PRO  40           1HD      PRO  40  16.488   9.599  -1.592
  282    HD3  PRO  40           2HD      PRO  40  16.945  11.197  -2.216
  283    H    SER  41           H        SER  41  16.528   7.490  -3.457
  284    HA   SER  41           HA       SER  41  17.956   5.214  -3.632
  285    HB2  SER  41           1HB      SER  41  15.677   5.311  -2.710
  286    HB3  SER  41           2HB      SER  41  15.020   5.454  -4.340
  287    HG   SER  41           HG       SER  41  15.846   3.388  -4.790
  288    H    GLY  42           H        GLY  42  19.320   4.868  -5.316
  289    HA2  GLY  42           1HA      GLY  42  19.837   3.858  -7.347
  290    HA3  GLY  42           2HA      GLY  42  18.135   3.926  -7.782
  291    HA   PRO  43           HA       PRO  43  20.105   6.964 -10.545
  292    HB2  PRO  43           1HB      PRO  43  18.266   6.667 -12.519
  293    HB3  PRO  43           2HB      PRO  43  19.644   5.578 -12.319
  294    HG2  PRO  43           1HG      PRO  43  16.800   5.210 -11.461
  295    HG3  PRO  43           2HG      PRO  43  17.899   4.044 -12.221
  296    HD2  PRO  43           1HD      PRO  43  17.395   4.051  -9.561
  297    HD3  PRO  43           2HD      PRO  43  18.963   3.562 -10.235
  298    H    SER  44           H        SER  44  19.674   9.089 -10.589
  299    HA   SER  44           HA       SER  44  16.938   9.956  -9.914
  300    HB2  SER  44           1HB      SER  44  17.897  11.886  -8.790
  301    HB3  SER  44           2HB      SER  44  18.617  10.416  -8.134
  302    HG   SER  44           HG       SER  44  20.227  10.972 -10.002
  303    H    SER  45           H        SER  45  16.490  12.252 -10.651
  304    HA   SER  45           HA       SER  45  16.752  12.378 -13.460
  305    HB2  SER  45           1HB      SER  45  14.927  13.400 -11.928
  306    HB3  SER  45           2HB      SER  45  16.037  14.761 -11.767
  307    HG   SER  45           HG       SER  45  15.176  13.725 -14.262
  308    H    GLY  46           H        GLY  46  17.698  14.159 -14.701
  309    HA2  GLY  46           1HA      GLY  46  19.463  15.490 -15.322
  310    HA3  GLY  46           2HA      GLY  46  19.622  15.921 -13.626
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1  -0.049 -12.963   5.022
    2    HA2  GLY   1           1HA      GLY   1  -1.156 -13.345   7.003
    3    HA3  GLY   1           2HA      GLY   1  -2.353 -12.166   6.488
    4    H    SER   2           H        SER   2  -1.620 -15.482   6.876
    5    HA   SER   2           HA       SER   2  -3.201 -16.882   5.199
    6    HB2  SER   2           1HB      SER   2  -1.964 -18.010   6.935
    7    HB3  SER   2           2HB      SER   2  -2.947 -17.257   8.190
    8    HG   SER   2           HG       SER   2  -3.676 -19.255   6.335
    9    H    SER   3           H        SER   3  -5.352 -17.411   4.959
   10    HA   SER   3           HA       SER   3  -7.230 -15.531   6.192
   11    HB2  SER   3           1HB      SER   3  -7.232 -17.135   3.663
   12    HB3  SER   3           2HB      SER   3  -8.772 -16.634   4.361
   13    HG   SER   3           HG       SER   3  -7.448 -15.197   2.789
   14    H    GLY   4           H        GLY   4  -8.081 -16.266   8.033
   15    HA2  GLY   4           1HA      GLY   4  -9.750 -18.562   8.052
   16    HA3  GLY   4           2HA      GLY   4  -8.238 -18.906   8.880
   17    H    SER   5           H        SER   5 -10.283 -15.995   8.775
   18    HA   SER   5           HA       SER   5 -10.721 -16.275  11.665
   19    HB2  SER   5           1HB      SER   5  -8.940 -14.711  11.606
   20    HB3  SER   5           2HB      SER   5  -9.628 -13.862  10.222
   21    HG   SER   5           HG       SER   5 -11.131 -12.950  11.511
   22    H    SER   6           H        SER   6 -12.848 -16.477  11.869
   23    HA   SER   6           HA       SER   6 -14.753 -15.637   9.988
   24    HB2  SER   6           1HB      SER   6 -15.100 -16.275  12.927
   25    HB3  SER   6           2HB      SER   6 -16.420 -16.112  11.768
   26    HG   SER   6           HG       SER   6 -14.869 -18.241  12.261
   27    H    GLY   7           H        GLY   7 -15.707 -13.739   9.614
   28    HA2  GLY   7           1HA      GLY   7 -16.511 -11.839  11.443
   29    HA3  GLY   7           2HA      GLY   7 -14.864 -11.400  11.017
   30    H    THR   8           H        THR   8 -16.315  -9.460  10.371
   31    HA   THR   8           HA       THR   8 -16.713  -9.667   7.481
   32    HB   THR   8           HB       THR   8 -18.953  -9.969   8.388
   33    HG1  THR   8           HG1      THR   8 -18.623  -7.323   7.376
   34   HG21  THR   8          3HG2      THR   8 -18.082  -7.902  10.224
   35   HG22  THR   8          1HG2      THR   8 -19.430  -9.030  10.360
   36   HG23  THR   8          2HG2      THR   8 -19.637  -7.510   9.490
   37    H    GLY   9           H        GLY   9 -16.209  -7.827   6.353
   38    HA2  GLY   9           1HA      GLY   9 -16.085  -5.337   6.440
   39    HA3  GLY   9           2HA      GLY   9 -15.264  -5.546   7.979
   40    H    GLU  10           H        GLU  10 -14.904  -7.035   4.758
   41    HA   GLU  10           HA       GLU  10 -12.022  -6.879   5.006
   42    HB2  GLU  10           1HB      GLU  10 -13.526  -8.767   3.919
   43    HB3  GLU  10           2HB      GLU  10 -13.368  -7.756   2.490
   44    HG2  GLU  10           1HG      GLU  10 -11.640  -9.294   2.294
   45    HG3  GLU  10           2HG      GLU  10 -10.855  -7.845   2.920
   46    H    LYS  11           H        LYS  11 -10.777  -5.329   4.191
   47    HA   LYS  11           HA       LYS  11 -11.921  -3.065   2.888
   48    HB2  LYS  11           1HB      LYS  11  -9.087  -3.865   3.529
   49    HB3  LYS  11           2HB      LYS  11  -9.469  -2.379   2.669
   50    HG2  LYS  11           1HG      LYS  11  -9.397  -1.553   4.775
   51    HG3  LYS  11           2HG      LYS  11 -11.091  -2.048   4.744
   52    HD2  LYS  11           1HD      LYS  11 -10.214  -2.868   6.779
   53    HD3  LYS  11           2HD      LYS  11 -10.318  -4.264   5.703
   54    HE2  LYS  11           1HE      LYS  11  -8.207  -4.555   6.533
   55    HE3  LYS  11           2HE      LYS  11  -7.846  -3.571   5.116
   56    HZ1  LYS  11           3HZ      LYS  11  -7.864  -1.606   6.566
   57    HZ2  LYS  11           1HZ      LYS  11  -6.676  -2.723   7.018
   58    HZ3  LYS  11           2HZ      LYS  11  -8.107  -2.603   7.911
   59    HA   PRO  12           HA       PRO  12 -11.642  -4.914  -1.189
   60    HB2  PRO  12           1HB      PRO  12 -12.926  -2.884  -2.457
   61    HB3  PRO  12           2HB      PRO  12 -13.775  -4.135  -1.541
   62    HG2  PRO  12           1HG      PRO  12 -13.038  -1.354  -0.714
   63    HG3  PRO  12           2HG      PRO  12 -14.554  -2.235  -0.450
   64    HD2  PRO  12           1HD      PRO  12 -12.668  -1.972   1.475
   65    HD3  PRO  12           2HD      PRO  12 -13.708  -3.405   1.346
   66    H    TYR  13           H        TYR  13 -10.313  -1.999   0.018
   67    HA   TYR  13           HA       TYR  13  -8.656  -1.723  -2.404
   68    HB2  TYR  13           1HB      TYR  13  -9.362   0.463  -0.438
   69    HB3  TYR  13           2HB      TYR  13  -8.447   0.647  -1.930
   70    HD1  TYR  13           HD2      TYR  13  -9.684   0.001  -4.123
   71    HD2  TYR  13           HD1      TYR  13 -11.659   0.817  -0.444
   72    HE1  TYR  13           HE2      TYR  13 -11.767   0.454  -5.349
   73    HE2  TYR  13           HE1      TYR  13 -13.748   1.272  -1.659
   74    HH   TYR  13           HH       TYR  13 -13.920   0.965  -5.195
   75    H    GLU  14           H        GLU  14  -6.461  -0.902  -2.020
   76    HA   GLU  14           HA       GLU  14  -5.285  -0.848   0.542
   77    HB2  GLU  14           1HB      GLU  14  -4.302  -2.924   0.797
   78    HB3  GLU  14           2HB      GLU  14  -5.861  -3.360   0.112
   79    HG2  GLU  14           1HG      GLU  14  -3.362  -3.020  -1.523
   80    HG3  GLU  14           2HG      GLU  14  -3.898  -4.561  -0.856
   81    H    CYS  15           H        CYS  15  -3.186  -0.121   0.472
   82    HA   CYS  15           HA       CYS  15  -2.301   0.936  -2.046
   83    HB2  CYS  15           1HB      CYS  15  -2.055   1.882   0.419
   84    HB3  CYS  15           2HB      CYS  15  -0.551   0.968   0.372
   85    H    SER  16           H        SER  16  -0.312   0.506  -3.083
   86    HA   SER  16           HA       SER  16   0.639  -2.240  -2.654
   87    HB2  SER  16           1HB      SER  16  -0.303  -1.411  -4.922
   88    HB3  SER  16           2HB      SER  16   1.244  -0.581  -5.092
   89    HG   SER  16           HG       SER  16   0.899  -2.918  -5.871
   90    H    VAL  17           H        VAL  17   1.916   0.962  -3.569
   91    HA   VAL  17           HA       VAL  17   4.580   0.609  -3.486
   92    HB   VAL  17           HB       VAL  17   4.777   2.890  -2.417
   93   HG11  VAL  17          1HG1      VAL  17   4.769   2.954  -4.726
   94   HG12  VAL  17          2HG1      VAL  17   3.128   2.314  -4.843
   95   HG13  VAL  17          3HG1      VAL  17   3.392   3.982  -4.330
   96   HG21  VAL  17          3HG2      VAL  17   1.907   2.346  -1.974
   97   HG22  VAL  17          1HG2      VAL  17   3.036   3.328  -1.040
   98   HG23  VAL  17          2HG2      VAL  17   2.320   3.972  -2.518
   99    H    CYS  18           H        CYS  18   2.600   1.190  -0.580
  100    HA   CYS  18           HA       CYS  18   4.852   0.314   1.081
  101    HB2  CYS  18           1HB      CYS  18   3.626   1.282   2.958
  102    HB3  CYS  18           2HB      CYS  18   3.791   2.462   1.662
  103    H    GLY  19           H        GLY  19   1.416  -0.341   0.497
  104    HA2  GLY  19           1HA      GLY  19   0.638  -2.625   0.420
  105    HA3  GLY  19           2HA      GLY  19   1.841  -3.025   1.637
  106    H    LYS  20           H        LYS  20  -0.177  -0.176   1.833
  107    HA   LYS  20           HA       LYS  20  -1.197  -1.062   4.387
  108    HB2  LYS  20           1HB      LYS  20  -0.461   1.335   3.699
  109    HB3  LYS  20           2HB      LYS  20  -2.065   1.448   2.986
  110    HG2  LYS  20           1HG      LYS  20  -3.115   1.482   5.005
  111    HG3  LYS  20           2HG      LYS  20  -1.864   0.521   5.797
  112    HD2  LYS  20           1HD      LYS  20  -0.457   2.362   6.075
  113    HD3  LYS  20           2HD      LYS  20  -1.299   3.308   4.844
  114    HE2  LYS  20           1HE      LYS  20  -3.069   3.807   6.259
  115    HE3  LYS  20           2HE      LYS  20  -2.731   2.443   7.325
  116    HZ1  LYS  20           3HZ      LYS  20  -1.459   3.725   8.584
  117    HZ2  LYS  20           1HZ      LYS  20  -1.943   5.064   7.671
  118    HZ3  LYS  20           2HZ      LYS  20  -0.531   4.228   7.262
  119    H    ALA  21           H        ALA  21  -3.653  -0.322   4.724
  120    HA   ALA  21           HA       ALA  21  -5.288  -1.280   2.490
  121    HB1  ALA  21           3HB      ALA  21  -6.024  -2.310   5.167
  122    HB2  ALA  21           1HB      ALA  21  -6.214  -3.045   3.575
  123    HB3  ALA  21           2HB      ALA  21  -4.638  -3.051   4.368
  124    H    PHE  22           H        PHE  22  -7.336  -0.420   2.394
  125    HA   PHE  22           HA       PHE  22  -8.253   1.276   4.587
  126    HB2  PHE  22           1HB      PHE  22  -8.088   2.308   1.750
  127    HB3  PHE  22           2HB      PHE  22  -8.617   3.198   3.174
  128    HD1  PHE  22           HD1      PHE  22  -5.732   1.824   1.384
  129    HD2  PHE  22           HD2      PHE  22  -7.033   4.101   4.737
  130    HE1  PHE  22           HE1      PHE  22  -3.426   2.601   1.747
  131    HE2  PHE  22           HE2      PHE  22  -4.729   4.882   5.105
  132    HZ   PHE  22           HZ       PHE  22  -2.922   4.133   3.608
  133    H    SER  23           H        SER  23 -10.504   1.825   4.461
  134    HA   SER  23           HA       SER  23 -12.065  -0.289   3.280
  135    HB2  SER  23           1HB      SER  23 -13.975   1.176   4.329
  136    HB3  SER  23           2HB      SER  23 -12.887   0.268   5.379
  137    HG   SER  23           HG       SER  23 -12.262   2.088   6.196
  138    H    HIS  24           H        HIS  24 -11.820   3.231   2.903
  139    HA   HIS  24           HA       HIS  24 -13.393   3.008   0.424
  140    HB2  HIS  24           1HB      HIS  24 -13.925   4.625   2.521
  141    HB3  HIS  24           2HB      HIS  24 -12.879   5.686   1.580
  142    HD1  HIS  24           HD1      HIS  24 -13.934   6.885  -0.338
  143    HD2  HIS  24           HD2      HIS  24 -16.273   3.737   1.033
  144    HE1  HIS  24           HE1      HIS  24 -16.108   7.067  -1.590
  145    H    ARG  25           H        ARG  25 -12.773   4.630  -1.281
  146    HA   ARG  25           HA       ARG  25 -10.018   4.290  -1.923
  147    HB2  ARG  25           1HB      ARG  25 -12.385   5.539  -3.222
  148    HB3  ARG  25           2HB      ARG  25 -10.797   6.053  -3.774
  149    HG2  ARG  25           1HG      ARG  25 -10.217   3.728  -4.265
  150    HG3  ARG  25           2HG      ARG  25 -11.816   3.220  -3.720
  151    HD2  ARG  25           1HD      ARG  25 -12.850   4.553  -5.480
  152    HD3  ARG  25           2HD      ARG  25 -11.261   5.103  -6.010
  153    HE   ARG  25           HE       ARG  25 -11.426   2.267  -6.021
  154   HH11  ARG  25          1HH1      ARG  25 -12.388   5.108  -7.788
  155   HH12  ARG  25          2HH1      ARG  25 -12.470   4.291  -9.314
  156   HH21  ARG  25          1HH2      ARG  25 -11.530   1.180  -8.024
  157   HH22  ARG  25          2HH2      ARG  25 -11.982   2.057  -9.446
  158    H    GLN  26           H        GLN  26 -11.966   7.239  -1.414
  159    HA   GLN  26           HA       GLN  26 -10.188   9.218  -1.568
  160    HB2  GLN  26           1HB      GLN  26 -11.387  10.432   0.142
  161    HB3  GLN  26           2HB      GLN  26 -12.530   9.483  -0.799
  162    HG2  GLN  26           1HG      GLN  26 -12.587   7.797   0.965
  163    HG3  GLN  26           2HG      GLN  26 -11.440   8.747   1.908
  164   HE21  GLN  26          1HE2      GLN  26 -14.567   7.975   1.696
  165   HE22  GLN  26          2HE2      GLN  26 -15.291   9.396   2.361
  166    H    SER  27           H        SER  27 -10.331   6.895   1.080
  167    HA   SER  27           HA       SER  27  -8.384   8.126   2.718
  168    HB2  SER  27           1HB      SER  27 -10.095   6.156   3.183
  169    HB3  SER  27           2HB      SER  27  -8.715   5.155   2.729
  170    HG   SER  27           HG       SER  27  -8.892   5.684   5.017
  171    H    LEU  28           H        LEU  28  -8.108   5.278   0.585
  172    HA   LEU  28           HA       LEU  28  -5.366   4.912   0.809
  173    HB2  LEU  28           1HB      LEU  28  -6.577   3.198  -0.217
  174    HB3  LEU  28           2HB      LEU  28  -7.332   4.299  -1.368
  175    HG   LEU  28           HG       LEU  28  -5.214   4.511  -2.565
  176   HD11  LEU  28          1HD1      LEU  28  -3.703   4.208  -0.669
  177   HD12  LEU  28          2HD1      LEU  28  -3.309   3.109  -1.990
  178   HD13  LEU  28          3HD1      LEU  28  -4.164   2.508  -0.570
  179   HD21  LEU  28          3HD2      LEU  28  -6.124   1.680  -2.071
  180   HD22  LEU  28          1HD2      LEU  28  -5.064   2.174  -3.392
  181   HD23  LEU  28          2HD2      LEU  28  -6.715   2.791  -3.308
  182    H    SER  29           H        SER  29  -7.191   7.061  -1.300
  183    HA   SER  29           HA       SER  29  -5.032   7.862  -2.937
  184    HB2  SER  29           1HB      SER  29  -7.492   8.201  -3.422
  185    HB3  SER  29           2HB      SER  29  -7.462   9.528  -2.261
  186    HG   SER  29           HG       SER  29  -6.546  10.735  -3.710
  187    H    VAL  30           H        VAL  30  -6.652   9.702  -0.342
  188    HA   VAL  30           HA       VAL  30  -4.807  11.763  -0.157
  189    HB   VAL  30           HB       VAL  30  -6.476  10.577   2.065
  190   HG11  VAL  30          1HG1      VAL  30  -5.290  11.937   3.382
  191   HG12  VAL  30          2HG1      VAL  30  -4.561  12.773   2.010
  192   HG13  VAL  30          3HG1      VAL  30  -6.156  13.254   2.593
  193   HG21  VAL  30          3HG2      VAL  30  -8.209  11.421   0.957
  194   HG22  VAL  30          1HG2      VAL  30  -7.521  13.027   1.197
  195   HG23  VAL  30          2HG2      VAL  30  -7.147  12.117  -0.267
  196    H    HIS  31           H        HIS  31  -4.555   8.497   0.908
  197    HA   HIS  31           HA       HIS  31  -2.481   8.957   2.844
  198    HB2  HIS  31           1HB      HIS  31  -3.566   7.003   3.363
  199    HB3  HIS  31           2HB      HIS  31  -3.838   6.578   1.676
  200    HD1  HIS  31           HD1      HIS  31  -1.142   6.493   4.317
  201    HD2  HIS  31           HD2      HIS  31  -1.985   4.865   0.588
  202    HE1  HIS  31           HE1      HIS  31   0.621   4.741   3.934
  203    H    GLN  32           H        GLN  32  -2.604   7.677  -0.469
  204    HA   GLN  32           HA       GLN  32   0.004   6.982  -0.878
  205    HB2  GLN  32           1HB      GLN  32  -2.041   8.219  -2.687
  206    HB3  GLN  32           2HB      GLN  32  -0.412   7.921  -3.278
  207    HG2  GLN  32           1HG      GLN  32  -0.718   5.528  -2.526
  208    HG3  GLN  32           2HG      GLN  32  -2.423   5.919  -2.302
  209   HE21  GLN  32          1HE2      GLN  32  -3.742   6.001  -4.032
  210   HE22  GLN  32          2HE2      GLN  32  -3.238   5.708  -5.659
  211    H    ARG  33           H        ARG  33  -1.313  10.187  -0.549
  212    HA   ARG  33           HA       ARG  33   0.625  11.765  -1.705
  213    HB2  ARG  33           1HB      ARG  33  -0.851  12.259   0.888
  214    HB3  ARG  33           2HB      ARG  33   0.014  13.484  -0.031
  215    HG2  ARG  33           1HG      ARG  33  -1.562  12.731  -1.970
  216    HG3  ARG  33           2HG      ARG  33  -2.557  12.114  -0.650
  217    HD2  ARG  33           1HD      ARG  33  -1.597  14.952  -1.003
  218    HD3  ARG  33           2HD      ARG  33  -3.242  14.365  -1.248
  219    HE   ARG  33           HE       ARG  33  -2.342  13.786   1.378
  220   HH11  ARG  33          1HH1      ARG  33  -3.485  16.385  -0.637
  221   HH12  ARG  33          2HH1      ARG  33  -4.129  17.301   0.685
  222   HH21  ARG  33          1HH2      ARG  33  -3.187  14.983   3.127
  223   HH22  ARG  33          2HH2      ARG  33  -3.959  16.503   2.825
  224    H    ILE  34           H        ILE  34   0.673  10.196   1.459
  225    HA   ILE  34           HA       ILE  34   2.889  11.343   2.607
  226    HB   ILE  34           HB       ILE  34   3.121   9.428   3.966
  227   HG12  ILE  34          1HG1      ILE  34   1.620   7.847   1.868
  228   HG13  ILE  34          2HG1      ILE  34   3.364   7.800   2.105
  229   HG21  ILE  34          1HG2      ILE  34   0.597  10.528   3.420
  230   HG22  ILE  34          2HG2      ILE  34   0.348   8.795   3.623
  231   HG23  ILE  34          3HG2      ILE  34   1.129   9.729   4.899
  232   HD11  ILE  34          3HD1      ILE  34   1.433   7.097   4.288
  233   HD12  ILE  34          1HD1      ILE  34   2.014   5.916   3.115
  234   HD13  ILE  34          2HD1      ILE  34   3.155   6.733   4.183
  235    H    HIS  35           H        HIS  35   2.753   8.996   0.014
  236    HA   HIS  35           HA       HIS  35   5.583   8.459   0.054
  237    HB2  HIS  35           1HB      HIS  35   3.666   7.847  -2.195
  238    HB3  HIS  35           2HB      HIS  35   5.186   7.041  -1.820
  239    HD1  HIS  35           HD1      HIS  35   4.845   6.341   1.094
  240    HD2  HIS  35           HD2      HIS  35   1.785   5.969  -1.693
  241    HE1  HIS  35           HE1      HIS  35   3.256   4.648   2.062
  242    H    SER  36           H        SER  36   3.434  10.682  -1.535
  243    HA   SER  36           HA       SER  36   5.698  11.715  -3.113
  244    HB2  SER  36           1HB      SER  36   2.764  11.539  -3.708
  245    HB3  SER  36           2HB      SER  36   3.728  12.814  -4.453
  246    HG   SER  36           HG       SER  36   3.510  10.691  -5.588
  247    H    GLY  37           H        GLY  37   6.358  12.934  -1.231
  248    HA2  GLY  37           1HA      GLY  37   5.301  15.587  -1.257
  249    HA3  GLY  37           2HA      GLY  37   4.855  14.735   0.214
  250    H    LYS  38           H        LYS  38   7.563  15.885  -1.718
  251    HA   LYS  38           HA       LYS  38   9.180  15.948   0.742
  252    HB2  LYS  38           1HB      LYS  38  10.040  14.136  -0.595
  253    HB3  LYS  38           2HB      LYS  38  10.074  15.150  -2.032
  254    HG2  LYS  38           1HG      LYS  38  12.275  15.195  -1.439
  255    HG3  LYS  38           2HG      LYS  38  11.687  16.617  -0.573
  256    HD2  LYS  38           1HD      LYS  38  11.825  15.591   1.479
  257    HD3  LYS  38           2HD      LYS  38  11.627  13.973   0.802
  258    HE2  LYS  38           1HE      LYS  38  13.844  13.769   0.286
  259    HE3  LYS  38           2HE      LYS  38  14.063  15.504   0.061
  260    HZ1  LYS  38           3HZ      LYS  38  14.336  15.850   2.302
  261    HZ2  LYS  38           1HZ      LYS  38  15.072  14.337   2.121
  262    HZ3  LYS  38           2HZ      LYS  38  13.505  14.446   2.748
  263    H    LYS  39           H        LYS  39   8.733  17.269  -2.519
  264    HA   LYS  39           HA       LYS  39  10.311  19.615  -1.903
  265    HB2  LYS  39           1HB      LYS  39   8.659  18.898  -4.332
  266    HB3  LYS  39           2HB      LYS  39   9.671  20.331  -4.198
  267    HG2  LYS  39           1HG      LYS  39  11.598  18.722  -3.757
  268    HG3  LYS  39           2HG      LYS  39  10.511  17.456  -4.334
  269    HD2  LYS  39           1HD      LYS  39  10.459  18.301  -6.486
  270    HD3  LYS  39           2HD      LYS  39  10.913  19.927  -5.969
  271    HE2  LYS  39           1HE      LYS  39  12.763  17.555  -5.820
  272    HE3  LYS  39           2HE      LYS  39  12.691  18.643  -7.205
  273    HZ1  LYS  39           3HZ      LYS  39  13.358  19.427  -4.419
  274    HZ2  LYS  39           1HZ      LYS  39  13.274  20.479  -5.741
  275    HZ3  LYS  39           2HZ      LYS  39  14.458  19.272  -5.694
  276    HA   PRO  40           HA       PRO  40   7.047  22.148  -0.397
  277    HB2  PRO  40           1HB      PRO  40   7.999  24.592  -1.096
  278    HB3  PRO  40           2HB      PRO  40   8.681  23.638   0.226
  279    HG2  PRO  40           1HG      PRO  40   9.656  23.947  -2.587
  280    HG3  PRO  40           2HG      PRO  40  10.583  23.946  -1.075
  281    HD2  PRO  40           1HD      PRO  40  10.425  21.777  -2.688
  282    HD3  PRO  40           2HD      PRO  40  10.574  21.646  -0.924
  283    H    SER  41           H        SER  41   7.678  21.707  -3.658
  284    HA   SER  41           HA       SER  41   5.410  23.410  -4.452
  285    HB2  SER  41           1HB      SER  41   7.489  24.011  -5.591
  286    HB3  SER  41           2HB      SER  41   7.691  22.346  -6.137
  287    HG   SER  41           HG       SER  41   6.436  24.247  -7.391
  288    H    GLY  42           H        GLY  42   6.968  20.291  -5.201
  289    HA2  GLY  42           1HA      GLY  42   5.208  18.423  -4.886
  290    HA3  GLY  42           2HA      GLY  42   4.368  19.299  -6.157
  291    HA   PRO  43           HA       PRO  43   6.910  16.062  -8.224
  292    HB2  PRO  43           1HB      PRO  43   5.013  15.440 -10.064
  293    HB3  PRO  43           2HB      PRO  43   5.061  14.718  -8.451
  294    HG2  PRO  43           1HG      PRO  43   3.380  16.977  -9.465
  295    HG3  PRO  43           2HG      PRO  43   2.916  15.615  -8.430
  296    HD2  PRO  43           1HD      PRO  43   3.431  18.083  -7.444
  297    HD3  PRO  43           2HD      PRO  43   3.777  16.600  -6.532
  298    H    SER  44           H        SER  44   7.104  15.814 -10.766
  299    HA   SER  44           HA       SER  44   8.031  18.348 -11.719
  300    HB2  SER  44           1HB      SER  44   8.718  17.085 -13.728
  301    HB3  SER  44           2HB      SER  44   9.249  16.291 -12.245
  302    HG   SER  44           HG       SER  44   7.548  15.404 -14.179
  303    H    SER  45           H        SER  45   6.055  19.553 -11.748
  304    HA   SER  45           HA       SER  45   4.004  18.762 -13.647
  305    HB2  SER  45           1HB      SER  45   2.719  20.591 -12.797
  306    HB3  SER  45           2HB      SER  45   3.492  19.828 -11.407
  307    HG   SER  45           HG       SER  45   4.635  21.574 -11.081
  308    H    GLY  46           H        GLY  46   4.177  19.234 -15.730
  309    HA2  GLY  46           1HA      GLY  46   6.149  20.820 -16.884
  310    HA3  GLY  46           2HA      GLY  46   4.651  20.354 -17.676
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  13.278 -14.539   7.642
    2    HA2  GLY   1           1HA      GLY   1  11.434 -15.735   5.848
    3    HA3  GLY   1           2HA      GLY   1  12.664 -16.900   6.312
    4    H    SER   2           H        SER   2   9.761 -15.378   7.191
    5    HA   SER   2           HA       SER   2   9.890 -16.633   9.855
    6    HB2  SER   2           1HB      SER   2   8.586 -14.872  10.783
    7    HB3  SER   2           2HB      SER   2   9.839 -14.085   9.823
    8    HG   SER   2           HG       SER   2   7.156 -14.564   9.024
    9    H    SER   3           H        SER   3   7.847 -17.410  10.700
   10    HA   SER   3           HA       SER   3   5.999 -18.218   8.551
   11    HB2  SER   3           1HB      SER   3   7.020 -19.692  10.963
   12    HB3  SER   3           2HB      SER   3   5.481 -20.141  10.229
   13    HG   SER   3           HG       SER   3   6.528 -20.639   8.347
   14    H    GLY   4           H        GLY   4   3.756 -18.405   9.082
   15    HA2  GLY   4           1HA      GLY   4   2.454 -17.912  11.415
   16    HA3  GLY   4           2HA      GLY   4   2.877 -16.303  10.849
   17    H    SER   5           H        SER   5   0.434 -18.428  10.942
   18    HA   SER   5           HA       SER   5  -0.583 -18.451   8.315
   19    HB2  SER   5           1HB      SER   5  -2.749 -19.019   9.387
   20    HB3  SER   5           2HB      SER   5  -1.416 -19.992  10.010
   21    HG   SER   5           HG       SER   5  -1.571 -19.026  11.903
   22    H    SER   6           H        SER   6  -2.811 -17.414   7.842
   23    HA   SER   6           HA       SER   6  -3.111 -14.736   8.925
   24    HB2  SER   6           1HB      SER   6  -2.522 -15.213   5.994
   25    HB3  SER   6           2HB      SER   6  -3.035 -13.674   6.686
   26    HG   SER   6           HG       SER   6  -0.657 -15.100   7.297
   27    H    GLY   7           H        GLY   7  -5.207 -14.506   9.307
   28    HA2  GLY   7           1HA      GLY   7  -7.196 -16.237   8.347
   29    HA3  GLY   7           2HA      GLY   7  -7.487 -14.688   9.126
   30    H    THR   8           H        THR   8  -8.239 -16.346   6.481
   31    HA   THR   8           HA       THR   8  -7.710 -14.732   4.283
   32    HB   THR   8           HB       THR   8  -8.710 -16.968   4.087
   33    HG1  THR   8           HG1      THR   8 -10.228 -16.376   2.437
   34   HG21  THR   8          3HG2      THR   8 -10.891 -15.663   5.600
   35   HG22  THR   8          1HG2      THR   8 -10.342 -17.338   5.622
   36   HG23  THR   8          2HG2      THR   8 -11.380 -16.768   4.316
   37    H    GLY   9           H        GLY   9  -8.917 -13.124   3.206
   38    HA2  GLY   9           1HA      GLY   9 -10.891 -11.698   3.121
   39    HA3  GLY   9           2HA      GLY   9 -10.932 -11.759   4.876
   40    H    GLU  10           H        GLU  10 -10.636  -9.568   2.734
   41    HA   GLU  10           HA       GLU  10  -8.836  -7.945   4.284
   42    HB2  GLU  10           1HB      GLU  10  -7.356  -7.354   2.405
   43    HB3  GLU  10           2HB      GLU  10  -7.218  -9.050   2.847
   44    HG2  GLU  10           1HG      GLU  10  -8.541  -9.711   0.961
   45    HG3  GLU  10           2HG      GLU  10  -8.888  -8.029   0.563
   46    H    LYS  11           H        LYS  11  -8.711  -5.689   3.365
   47    HA   LYS  11           HA       LYS  11 -11.347  -4.789   2.768
   48    HB2  LYS  11           1HB      LYS  11  -8.679  -3.409   2.980
   49    HB3  LYS  11           2HB      LYS  11 -10.132  -2.540   2.505
   50    HG2  LYS  11           1HG      LYS  11 -10.080  -4.155   5.021
   51    HG3  LYS  11           2HG      LYS  11  -9.410  -2.522   4.977
   52    HD2  LYS  11           1HD      LYS  11 -11.460  -1.544   4.646
   53    HD3  LYS  11           2HD      LYS  11 -12.137  -2.975   3.865
   54    HE2  LYS  11           1HE      LYS  11 -12.345  -4.100   5.968
   55    HE3  LYS  11           2HE      LYS  11 -11.457  -2.823   6.797
   56    HZ1  LYS  11           3HZ      LYS  11 -13.956  -2.201   5.367
   57    HZ2  LYS  11           1HZ      LYS  11 -13.232  -1.379   6.656
   58    HZ3  LYS  11           2HZ      LYS  11 -14.012  -2.855   6.926
   59    HA   PRO  12           HA       PRO  12 -11.363  -4.663  -1.619
   60    HB2  PRO  12           1HB      PRO  12 -12.779  -2.396  -2.095
   61    HB3  PRO  12           2HB      PRO  12 -13.518  -3.878  -1.478
   62    HG2  PRO  12           1HG      PRO  12 -12.666  -1.424   0.011
   63    HG3  PRO  12           2HG      PRO  12 -14.144  -2.387   0.193
   64    HD2  PRO  12           1HD      PRO  12 -12.034  -2.625   1.873
   65    HD3  PRO  12           2HD      PRO  12 -13.092  -3.992   1.469
   66    H    TYR  13           H        TYR  13  -9.750  -2.313   0.204
   67    HA   TYR  13           HA       TYR  13  -8.447  -1.265  -2.222
   68    HB2  TYR  13           1HB      TYR  13  -9.000   0.218   0.356
   69    HB3  TYR  13           2HB      TYR  13  -8.071   0.853  -0.998
   70    HD1  TYR  13           HD2      TYR  13  -9.188   1.459  -3.096
   71    HD2  TYR  13           HD1      TYR  13 -11.405   0.097   0.270
   72    HE1  TYR  13           HE2      TYR  13 -11.254   2.318  -4.116
   73    HE2  TYR  13           HE1      TYR  13 -13.477   0.951  -0.741
   74    HH   TYR  13           HH       TYR  13 -14.157   2.641  -2.398
   75    H    GLU  14           H        GLU  14  -6.230  -1.072  -2.196
   76    HA   GLU  14           HA       GLU  14  -4.742  -1.637   0.225
   77    HB2  GLU  14           1HB      GLU  14  -5.230  -3.886  -0.592
   78    HB3  GLU  14           2HB      GLU  14  -4.586  -3.470  -2.174
   79    HG2  GLU  14           1HG      GLU  14  -2.438  -2.895  -0.742
   80    HG3  GLU  14           2HG      GLU  14  -3.168  -4.063   0.358
   81    H    CYS  15           H        CYS  15  -3.144  -0.215   0.250
   82    HA   CYS  15           HA       CYS  15  -2.407   1.401  -1.902
   83    HB2  CYS  15           1HB      CYS  15  -1.973   1.586   0.705
   84    HB3  CYS  15           2HB      CYS  15  -0.430   0.859   0.269
   85    H    SER  16           H        SER  16  -1.212   1.026  -3.640
   86    HA   SER  16           HA       SER  16   0.247  -1.461  -3.884
   87    HB2  SER  16           1HB      SER  16  -0.387   0.779  -5.802
   88    HB3  SER  16           2HB      SER  16   0.698  -0.542  -6.235
   89    HG   SER  16           HG       SER  16  -1.955  -0.515  -6.281
   90    H    VAL  17           H        VAL  17   1.190   0.687  -2.056
   91    HA   VAL  17           HA       VAL  17   3.886   1.020  -3.202
   92    HB   VAL  17           HB       VAL  17   2.424   2.948  -1.393
   93   HG11  VAL  17          1HG1      VAL  17   4.709   2.955  -0.740
   94   HG12  VAL  17          2HG1      VAL  17   5.256   2.937  -2.418
   95   HG13  VAL  17          3HG1      VAL  17   4.464   4.371  -1.761
   96   HG21  VAL  17          3HG2      VAL  17   3.357   3.229  -4.249
   97   HG22  VAL  17          1HG2      VAL  17   1.686   3.050  -3.716
   98   HG23  VAL  17          2HG2      VAL  17   2.600   4.495  -3.283
   99    H    CYS  18           H        CYS  18   2.458   1.582   0.008
  100    HA   CYS  18           HA       CYS  18   4.697   0.219   1.248
  101    HB2  CYS  18           1HB      CYS  18   3.585   0.929   3.379
  102    HB3  CYS  18           2HB      CYS  18   3.979   2.259   2.295
  103    H    GLY  19           H        GLY  19   1.275  -0.303   0.680
  104    HA2  GLY  19           1HA      GLY  19   0.435  -2.547   0.471
  105    HA3  GLY  19           2HA      GLY  19   1.615  -3.055   1.671
  106    H    LYS  20           H        LYS  20  -0.476  -0.230   1.907
  107    HA   LYS  20           HA       LYS  20  -1.513  -1.248   4.427
  108    HB2  LYS  20           1HB      LYS  20  -0.698   1.191   3.856
  109    HB3  LYS  20           2HB      LYS  20  -2.340   1.377   3.254
  110    HG2  LYS  20           1HG      LYS  20  -3.275   0.998   5.378
  111    HG3  LYS  20           2HG      LYS  20  -1.755   0.372   6.022
  112    HD2  LYS  20           1HD      LYS  20  -0.876   2.766   5.377
  113    HD3  LYS  20           2HD      LYS  20  -2.586   3.188   5.494
  114    HE2  LYS  20           1HE      LYS  20  -1.045   1.772   7.663
  115    HE3  LYS  20           2HE      LYS  20  -1.275   3.519   7.601
  116    HZ1  LYS  20           3HZ      LYS  20  -3.758   2.897   7.454
  117    HZ2  LYS  20           1HZ      LYS  20  -2.985   2.828   8.957
  118    HZ3  LYS  20           2HZ      LYS  20  -3.267   1.406   8.085
  119    H    ALA  21           H        ALA  21  -3.888  -0.838   4.879
  120    HA   ALA  21           HA       ALA  21  -5.542  -1.385   2.509
  121    HB1  ALA  21           3HB      ALA  21  -5.401  -3.527   3.366
  122    HB2  ALA  21           1HB      ALA  21  -5.366  -2.967   5.039
  123    HB3  ALA  21           2HB      ALA  21  -6.873  -2.920   4.123
  124    H    PHE  22           H        PHE  22  -7.339  -0.191   2.383
  125    HA   PHE  22           HA       PHE  22  -8.298   1.152   4.821
  126    HB2  PHE  22           1HB      PHE  22  -8.277   2.415   2.077
  127    HB3  PHE  22           2HB      PHE  22  -8.680   3.186   3.607
  128    HD1  PHE  22           HD1      PHE  22  -5.912   1.679   1.673
  129    HD2  PHE  22           HD2      PHE  22  -7.021   4.168   4.943
  130    HE1  PHE  22           HE1      PHE  22  -3.568   2.382   1.929
  131    HE2  PHE  22           HE2      PHE  22  -4.680   4.876   5.203
  132    HZ   PHE  22           HZ       PHE  22  -2.949   3.984   3.695
  133    H    SER  23           H        SER  23 -10.565   2.029   4.517
  134    HA   SER  23           HA       SER  23 -12.210  -0.113   3.468
  135    HB2  SER  23           1HB      SER  23 -14.052   1.521   4.426
  136    HB3  SER  23           2HB      SER  23 -13.056   0.553   5.514
  137    HG   SER  23           HG       SER  23 -13.302   3.163   5.487
  138    H    HIS  24           H        HIS  24 -11.977   3.413   3.026
  139    HA   HIS  24           HA       HIS  24 -13.471   3.131   0.510
  140    HB2  HIS  24           1HB      HIS  24 -13.984   4.834   2.539
  141    HB3  HIS  24           2HB      HIS  24 -12.893   5.832   1.583
  142    HD1  HIS  24           HD1      HIS  24 -13.852   6.948  -0.446
  143    HD2  HIS  24           HD2      HIS  24 -16.364   4.021   1.100
  144    HE1  HIS  24           HE1      HIS  24 -16.007   7.168  -1.724
  145    H    ARG  25           H        ARG  25 -12.783   4.576  -1.282
  146    HA   ARG  25           HA       ARG  25  -9.992   4.220  -1.790
  147    HB2  ARG  25           1HB      ARG  25 -12.000   4.179  -3.451
  148    HB3  ARG  25           2HB      ARG  25 -11.786   5.924  -3.486
  149    HG2  ARG  25           1HG      ARG  25  -9.395   4.223  -3.927
  150    HG3  ARG  25           2HG      ARG  25 -10.593   4.332  -5.219
  151    HD2  ARG  25           1HD      ARG  25 -10.423   6.886  -4.825
  152    HD3  ARG  25           2HD      ARG  25  -8.910   6.493  -4.009
  153    HE   ARG  25           HE       ARG  25  -9.451   6.350  -6.848
  154   HH11  ARG  25          1HH1      ARG  25  -7.358   5.420  -4.226
  155   HH12  ARG  25          2HH1      ARG  25  -5.995   5.115  -5.250
  156   HH21  ARG  25          1HH2      ARG  25  -7.663   5.952  -8.207
  157   HH22  ARG  25          2HH2      ARG  25  -6.169   5.418  -7.514
  158    H    GLN  26           H        GLN  26 -12.081   7.076  -1.407
  159    HA   GLN  26           HA       GLN  26 -10.365   9.126  -1.809
  160    HB2  GLN  26           1HB      GLN  26 -12.821   9.091  -0.911
  161    HB3  GLN  26           2HB      GLN  26 -12.051   9.189   0.667
  162    HG2  GLN  26           1HG      GLN  26 -11.377  11.131  -1.508
  163    HG3  GLN  26           2HG      GLN  26 -12.787  11.359  -0.475
  164   HE21  GLN  26          1HE2      GLN  26 -11.512  13.360  -0.015
  165   HE22  GLN  26          2HE2      GLN  26 -10.378  13.294   1.287
  166    H    SER  27           H        SER  27 -10.654   7.306   1.234
  167    HA   SER  27           HA       SER  27  -8.703   8.690   2.675
  168    HB2  SER  27           1HB      SER  27  -9.890   5.948   2.870
  169    HB3  SER  27           2HB      SER  27  -8.495   6.351   3.869
  170    HG   SER  27           HG       SER  27 -10.973   6.893   4.402
  171    H    LEU  28           H        LEU  28  -8.405   5.739   0.714
  172    HA   LEU  28           HA       LEU  28  -5.682   5.286   1.134
  173    HB2  LEU  28           1HB      LEU  28  -6.846   3.533   0.151
  174    HB3  LEU  28           2HB      LEU  28  -7.588   4.578  -1.059
  175    HG   LEU  28           HG       LEU  28  -5.344   4.781  -2.145
  176   HD11  LEU  28          1HD1      LEU  28  -3.793   2.819  -1.509
  177   HD12  LEU  28          2HD1      LEU  28  -4.652   2.845   0.031
  178   HD13  LEU  28          3HD1      LEU  28  -3.775   4.275  -0.514
  179   HD21  LEU  28          3HD2      LEU  28  -6.587   3.317  -3.347
  180   HD22  LEU  28          1HD2      LEU  28  -6.955   2.308  -1.948
  181   HD23  LEU  28          2HD2      LEU  28  -5.386   2.175  -2.742
  182    H    SER  29           H        SER  29  -7.264   6.955  -1.591
  183    HA   SER  29           HA       SER  29  -5.060   7.708  -3.035
  184    HB2  SER  29           1HB      SER  29  -7.629   8.169  -3.393
  185    HB3  SER  29           2HB      SER  29  -7.246   9.717  -2.640
  186    HG   SER  29           HG       SER  29  -7.062   9.617  -4.997
  187    H    VAL  30           H        VAL  30  -6.567   9.579  -0.403
  188    HA   VAL  30           HA       VAL  30  -4.683  11.662  -0.381
  189    HB   VAL  30           HB       VAL  30  -6.404  10.633   1.879
  190   HG11  VAL  30          1HG1      VAL  30  -5.149  11.981   3.148
  191   HG12  VAL  30          2HG1      VAL  30  -4.406  12.758   1.749
  192   HG13  VAL  30          3HG1      VAL  30  -5.980  13.302   2.329
  193   HG21  VAL  30          3HG2      VAL  30  -7.286  13.119   0.853
  194   HG22  VAL  30          1HG2      VAL  30  -7.031  12.039  -0.517
  195   HG23  VAL  30          2HG2      VAL  30  -8.107  11.559   0.795
  196    H    HIS  31           H        HIS  31  -4.705   8.507   1.138
  197    HA   HIS  31           HA       HIS  31  -2.602   8.949   2.973
  198    HB2  HIS  31           1HB      HIS  31  -3.757   7.031   3.497
  199    HB3  HIS  31           2HB      HIS  31  -3.948   6.557   1.812
  200    HD1  HIS  31           HD1      HIS  31  -1.369   6.549   4.573
  201    HD2  HIS  31           HD2      HIS  31  -2.087   4.765   0.890
  202    HE1  HIS  31           HE1      HIS  31   0.382   4.759   4.340
  203    H    GLN  32           H        GLN  32  -2.581   7.301  -0.192
  204    HA   GLN  32           HA       GLN  32   0.049   6.705  -0.469
  205    HB2  GLN  32           1HB      GLN  32  -1.981   7.660  -2.454
  206    HB3  GLN  32           2HB      GLN  32  -0.323   7.379  -2.968
  207    HG2  GLN  32           1HG      GLN  32  -0.459   5.072  -2.245
  208    HG3  GLN  32           2HG      GLN  32  -2.093   5.339  -1.640
  209   HE21  GLN  32          1HE2      GLN  32  -3.622   4.633  -2.926
  210   HE22  GLN  32          2HE2      GLN  32  -3.545   4.527  -4.649
  211    H    ARG  33           H        ARG  33  -1.355   9.869  -0.416
  212    HA   ARG  33           HA       ARG  33   0.413  11.467  -1.729
  213    HB2  ARG  33           1HB      ARG  33  -0.857  11.937   0.972
  214    HB3  ARG  33           2HB      ARG  33  -0.031  13.185   0.048
  215    HG2  ARG  33           1HG      ARG  33  -1.645  12.909  -1.767
  216    HG3  ARG  33           2HG      ARG  33  -2.474  11.662  -0.834
  217    HD2  ARG  33           1HD      ARG  33  -3.727  13.580  -0.418
  218    HD3  ARG  33           2HD      ARG  33  -2.679  13.455   0.994
  219    HE   ARG  33           HE       ARG  33  -1.619  15.100  -1.118
  220   HH11  ARG  33          1HH1      ARG  33  -3.620  15.008   1.729
  221   HH12  ARG  33          2HH1      ARG  33  -3.440  16.697   2.069
  222   HH21  ARG  33          1HH2      ARG  33  -1.374  17.325  -0.681
  223   HH22  ARG  33          2HH2      ARG  33  -2.163  18.015   0.697
  224    H    ILE  34           H        ILE  34   0.830  10.143   1.539
  225    HA   ILE  34           HA       ILE  34   3.151  11.352   2.327
  226    HB   ILE  34           HB       ILE  34   3.649   9.398   3.675
  227   HG12  ILE  34          1HG1      ILE  34   1.531   7.991   2.034
  228   HG13  ILE  34          2HG1      ILE  34   3.262   7.687   1.942
  229   HG21  ILE  34          1HG2      ILE  34   1.934  10.735   4.580
  230   HG22  ILE  34          2HG2      ILE  34   0.742  10.119   3.436
  231   HG23  ILE  34          3HG2      ILE  34   1.359   9.074   4.717
  232   HD11  ILE  34          3HD1      ILE  34   2.619   7.400   4.634
  233   HD12  ILE  34          1HD1      ILE  34   1.306   6.619   3.754
  234   HD13  ILE  34          2HD1      ILE  34   2.975   6.120   3.474
  235    H    HIS  35           H        HIS  35   2.767   8.783  -0.031
  236    HA   HIS  35           HA       HIS  35   5.578   8.262  -0.282
  237    HB2  HIS  35           1HB      HIS  35   3.490   7.546  -2.330
  238    HB3  HIS  35           2HB      HIS  35   4.996   6.710  -1.962
  239    HD1  HIS  35           HD1      HIS  35   4.818   6.162   0.961
  240    HD2  HIS  35           HD2      HIS  35   1.520   5.878  -1.549
  241    HE1  HIS  35           HE1      HIS  35   3.204   4.638   2.142
  242    H    SER  36           H        SER  36   3.267  10.388  -1.786
  243    HA   SER  36           HA       SER  36   4.251  11.046  -4.195
  244    HB2  SER  36           1HB      SER  36   3.439  13.007  -2.037
  245    HB3  SER  36           2HB      SER  36   3.599  13.409  -3.746
  246    HG   SER  36           HG       SER  36   2.034  11.210  -3.276
  247    H    GLY  37           H        GLY  37   6.024  11.942  -5.091
  248    HA2  GLY  37           1HA      GLY  37   8.088  12.952  -5.268
  249    HA3  GLY  37           2HA      GLY  37   7.867  13.572  -3.639
  250    H    LYS  38           H        LYS  38  10.152  13.125  -3.375
  251    HA   LYS  38           HA       LYS  38  11.984  11.796  -2.928
  252    HB2  LYS  38           1HB      LYS  38  11.587  10.361  -0.955
  253    HB3  LYS  38           2HB      LYS  38  10.876  11.960  -0.777
  254    HG2  LYS  38           1HG      LYS  38   8.683  11.019  -1.404
  255    HG3  LYS  38           2HG      LYS  38   9.420   9.417  -1.473
  256    HD2  LYS  38           1HD      LYS  38   8.491   9.482   0.659
  257    HD3  LYS  38           2HD      LYS  38  10.180   9.909   0.945
  258    HE2  LYS  38           1HE      LYS  38   9.371  12.345   0.695
  259    HE3  LYS  38           2HE      LYS  38   7.758  11.678   0.942
  260    HZ1  LYS  38           3HZ      LYS  38   9.715  10.784   2.862
  261    HZ2  LYS  38           1HZ      LYS  38   8.142  11.358   3.105
  262    HZ3  LYS  38           2HZ      LYS  38   9.420  12.449   2.911
  263    H    LYS  39           H        LYS  39  10.919  10.937  -5.307
  264    HA   LYS  39           HA       LYS  39  10.149   8.285  -5.523
  265    HB2  LYS  39           1HB      LYS  39  11.588  10.183  -7.326
  266    HB3  LYS  39           2HB      LYS  39  11.506   8.487  -7.785
  267    HG2  LYS  39           1HG      LYS  39   9.657   9.321  -8.842
  268    HG3  LYS  39           2HG      LYS  39   8.954   8.785  -7.314
  269    HD2  LYS  39           1HD      LYS  39   8.081  10.946  -7.713
  270    HD3  LYS  39           2HD      LYS  39   9.319  11.144  -6.471
  271    HE2  LYS  39           1HE      LYS  39  10.865  12.036  -8.024
  272    HE3  LYS  39           2HE      LYS  39   9.880  11.541  -9.399
  273    HZ1  LYS  39           3HZ      LYS  39   9.572  13.854  -9.110
  274    HZ2  LYS  39           1HZ      LYS  39   9.299  13.696  -7.448
  275    HZ3  LYS  39           2HZ      LYS  39   8.156  13.117  -8.551
  276    HA   PRO  40           HA       PRO  40  13.846   6.337  -3.916
  277    HB2  PRO  40           1HB      PRO  40  12.854   3.812  -4.012
  278    HB3  PRO  40           2HB      PRO  40  12.438   4.959  -2.734
  279    HG2  PRO  40           1HG      PRO  40  10.893   4.215  -5.188
  280    HG3  PRO  40           2HG      PRO  40  10.313   4.450  -3.529
  281    HD2  PRO  40           1HD      PRO  40  10.045   6.342  -5.448
  282    HD3  PRO  40           2HD      PRO  40  10.273   6.745  -3.734
  283    H    SER  41           H        SER  41  15.394   4.785  -4.702
  284    HA   SER  41           HA       SER  41  16.066   5.021  -7.361
  285    HB2  SER  41           1HB      SER  41  16.807   3.017  -5.253
  286    HB3  SER  41           2HB      SER  41  17.395   2.819  -6.903
  287    HG   SER  41           HG       SER  41  18.654   4.519  -6.677
  288    H    GLY  42           H        GLY  42  14.770   4.506  -9.013
  289    HA2  GLY  42           1HA      GLY  42  14.102   2.772 -10.535
  290    HA3  GLY  42           2HA      GLY  42  13.799   1.730  -9.153
  291    HA   PRO  43           HA       PRO  43  10.139   4.913  -9.509
  292    HB2  PRO  43           1HB      PRO  43   9.864   6.057 -11.956
  293    HB3  PRO  43           2HB      PRO  43  10.805   6.792 -10.652
  294    HG2  PRO  43           1HG      PRO  43  11.748   5.190 -12.999
  295    HG3  PRO  43           2HG      PRO  43  12.432   6.674 -12.309
  296    HD2  PRO  43           1HD      PRO  43  13.464   4.223 -11.803
  297    HD3  PRO  43           2HD      PRO  43  13.508   5.542 -10.615
  298    H    SER  44           H        SER  44  11.125   2.343 -11.316
  299    HA   SER  44           HA       SER  44   9.021   1.914 -13.125
  300    HB2  SER  44           1HB      SER  44  10.724  -0.125 -11.671
  301    HB3  SER  44           2HB      SER  44   9.727  -0.452 -13.088
  302    HG   SER  44           HG       SER  44  11.593  -0.009 -14.024
  303    H    SER  45           H        SER  45   6.954   2.017 -12.497
  304    HA   SER  45           HA       SER  45   5.835  -0.020 -10.881
  305    HB2  SER  45           1HB      SER  45   6.715   1.282  -9.025
  306    HB3  SER  45           2HB      SER  45   5.962   2.747  -9.657
  307    HG   SER  45           HG       SER  45   4.371   2.159  -8.408
  308    H    GLY  46           H        GLY  46   3.606  -0.131 -11.081
  309    HA2  GLY  46           1HA      GLY  46   2.495   1.624 -13.140
  310    HA3  GLY  46           2HA      GLY  46   1.812   0.098 -12.597
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1  -1.310  -4.769  19.726
    2    HA2  GLY   1           1HA      GLY   1  -0.542  -3.039  21.487
    3    HA3  GLY   1           2HA      GLY   1   0.771  -2.786  20.347
    4    H    SER   2           H        SER   2  -0.572  -2.908  17.938
    5    HA   SER   2           HA       SER   2  -2.271  -0.511  18.119
    6    HB2  SER   2           1HB      SER   2  -1.572   0.007  15.839
    7    HB3  SER   2           2HB      SER   2  -0.155  -0.225  16.863
    8    HG   SER   2           HG       SER   2  -0.202  -1.314  14.723
    9    H    SER   3           H        SER   3  -1.893  -3.604  16.430
   10    HA   SER   3           HA       SER   3  -4.454  -3.402  15.139
   11    HB2  SER   3           1HB      SER   3  -2.413  -4.670  14.262
   12    HB3  SER   3           2HB      SER   3  -2.813  -5.917  15.442
   13    HG   SER   3           HG       SER   3  -4.669  -4.946  13.537
   14    H    GLY   4           H        GLY   4  -6.357  -4.382  15.682
   15    HA2  GLY   4           1HA      GLY   4  -6.463  -5.521  18.398
   16    HA3  GLY   4           2HA      GLY   4  -7.802  -4.730  17.580
   17    H    SER   5           H        SER   5  -7.083  -7.556  18.744
   18    HA   SER   5           HA       SER   5  -7.546  -9.279  16.483
   19    HB2  SER   5           1HB      SER   5  -6.185  -9.905  18.529
   20    HB3  SER   5           2HB      SER   5  -7.709 -10.027  19.407
   21    HG   SER   5           HG       SER   5  -7.928 -11.391  17.129
   22    H    SER   6           H        SER   6  -9.568  -7.450  16.551
   23    HA   SER   6           HA       SER   6 -11.874  -9.090  17.368
   24    HB2  SER   6           1HB      SER   6 -11.532  -6.095  17.575
   25    HB3  SER   6           2HB      SER   6 -13.100  -6.894  17.695
   26    HG   SER   6           HG       SER   6 -11.344  -8.116  19.307
   27    H    GLY   7           H        GLY   7 -11.092  -9.653  14.969
   28    HA2  GLY   7           1HA      GLY   7 -12.401  -9.865  12.978
   29    HA3  GLY   7           2HA      GLY   7 -12.991  -8.229  13.233
   30    H    THR   8           H        THR   8 -11.485  -9.749  11.009
   31    HA   THR   8           HA       THR   8  -9.017  -8.289  10.752
   32    HB   THR   8           HB       THR   8 -10.425  -9.900   8.619
   33    HG1  THR   8           HG1      THR   8  -9.743 -11.648   9.607
   34   HG21  THR   8          3HG2      THR   8  -7.993  -8.388   8.685
   35   HG22  THR   8          1HG2      THR   8  -8.700  -9.293   7.347
   36   HG23  THR   8          2HG2      THR   8  -7.614 -10.098   8.480
   37    H    GLY   9           H        GLY   9 -12.127  -8.304   9.005
   38    HA2  GLY   9           1HA      GLY   9 -13.228  -6.584   7.936
   39    HA3  GLY   9           2HA      GLY   9 -12.054  -5.473   8.627
   40    H    GLU  10           H        GLU  10 -12.400  -7.925   6.077
   41    HA   GLU  10           HA       GLU  10 -10.134  -7.238   4.600
   42    HB2  GLU  10           1HB      GLU  10 -11.131  -8.430   2.764
   43    HB3  GLU  10           2HB      GLU  10 -11.515  -9.280   4.254
   44    HG2  GLU  10           1HG      GLU  10 -13.342  -7.483   2.680
   45    HG3  GLU  10           2HG      GLU  10 -13.447  -9.236   2.833
   46    H    LYS  11           H        LYS  11  -9.622  -5.478   3.492
   47    HA   LYS  11           HA       LYS  11 -11.755  -3.587   2.785
   48    HB2  LYS  11           1HB      LYS  11  -8.830  -3.278   3.371
   49    HB3  LYS  11           2HB      LYS  11  -9.669  -2.057   2.423
   50    HG2  LYS  11           1HG      LYS  11 -10.936  -1.351   4.195
   51    HG3  LYS  11           2HG      LYS  11 -10.840  -2.906   5.024
   52    HD2  LYS  11           1HD      LYS  11  -8.663  -2.483   5.796
   53    HD3  LYS  11           2HD      LYS  11  -8.420  -1.166   4.646
   54    HE2  LYS  11           1HE      LYS  11  -9.668   0.322   5.884
   55    HE3  LYS  11           2HE      LYS  11 -10.601  -0.951   6.669
   56    HZ1  LYS  11           3HZ      LYS  11  -7.776  -0.229   7.226
   57    HZ2  LYS  11           1HZ      LYS  11  -8.578  -1.552   7.911
   58    HZ3  LYS  11           2HZ      LYS  11  -9.103   0.020   8.245
   59    HA   PRO  12           HA       PRO  12 -11.214  -4.719  -1.465
   60    HB2  PRO  12           1HB      PRO  12 -12.703  -2.714  -2.528
   61    HB3  PRO  12           2HB      PRO  12 -13.417  -4.123  -1.734
   62    HG2  PRO  12           1HG      PRO  12 -12.942  -1.374  -0.647
   63    HG3  PRO  12           2HG      PRO  12 -14.362  -2.420  -0.464
   64    HD2  PRO  12           1HD      PRO  12 -12.487  -2.158   1.471
   65    HD3  PRO  12           2HD      PRO  12 -13.385  -3.667   1.209
   66    H    TYR  13           H        TYR  13  -9.853  -2.120   0.097
   67    HA   TYR  13           HA       TYR  13  -8.457  -1.264  -2.352
   68    HB2  TYR  13           1HB      TYR  13  -9.142   0.448   0.046
   69    HB3  TYR  13           2HB      TYR  13  -8.228   0.975  -1.362
   70    HD1  TYR  13           HD2      TYR  13  -9.395   0.999  -3.613
   71    HD2  TYR  13           HD1      TYR  13 -11.493   0.520   0.057
   72    HE1  TYR  13           HE2      TYR  13 -11.486   1.652  -4.730
   73    HE2  TYR  13           HE1      TYR  13 -13.591   1.171  -1.050
   74    HH   TYR  13           HH       TYR  13 -13.837   2.763  -3.733
   75    H    GLU  14           H        GLU  14  -6.251  -1.001  -2.240
   76    HA   GLU  14           HA       GLU  14  -4.872  -1.274   0.293
   77    HB2  GLU  14           1HB      GLU  14  -5.252  -3.608  -0.311
   78    HB3  GLU  14           2HB      GLU  14  -4.549  -3.330  -1.899
   79    HG2  GLU  14           1HG      GLU  14  -2.436  -2.638  -0.629
   80    HG3  GLU  14           2HG      GLU  14  -3.188  -3.411   0.765
   81    H    CYS  15           H        CYS  15  -3.055  -0.106   0.294
   82    HA   CYS  15           HA       CYS  15  -2.347   1.508  -1.895
   83    HB2  CYS  15           1HB      CYS  15  -1.849   1.702   0.702
   84    HB3  CYS  15           2HB      CYS  15  -0.342   0.920   0.238
   85    H    SER  16           H        SER  16  -1.210   1.068  -3.656
   86    HA   SER  16           HA       SER  16   0.160  -1.469  -3.899
   87    HB2  SER  16           1HB      SER  16  -1.288  -0.415  -5.712
   88    HB3  SER  16           2HB      SER  16   0.035   0.721  -5.975
   89    HG   SER  16           HG       SER  16   0.186  -1.075  -7.370
   90    H    VAL  17           H        VAL  17   1.249   0.565  -2.087
   91    HA   VAL  17           HA       VAL  17   3.918   0.815  -3.307
   92    HB   VAL  17           HB       VAL  17   2.573   2.840  -1.512
   93   HG11  VAL  17          1HG1      VAL  17   5.374   2.716  -2.615
   94   HG12  VAL  17          2HG1      VAL  17   4.652   4.171  -1.927
   95   HG13  VAL  17          3HG1      VAL  17   4.884   2.740  -0.922
   96   HG21  VAL  17          3HG2      VAL  17   1.704   3.305  -3.587
   97   HG22  VAL  17          1HG2      VAL  17   3.179   4.271  -3.627
   98   HG23  VAL  17          2HG2      VAL  17   3.127   2.706  -4.439
   99    H    CYS  18           H        CYS  18   2.555   1.483  -0.086
  100    HA   CYS  18           HA       CYS  18   4.768   0.073   1.147
  101    HB2  CYS  18           1HB      CYS  18   3.712   0.855   3.280
  102    HB3  CYS  18           2HB      CYS  18   4.128   2.154   2.166
  103    H    GLY  19           H        GLY  19   1.349  -0.380   0.566
  104    HA2  GLY  19           1HA      GLY  19   0.450  -2.603   0.424
  105    HA3  GLY  19           2HA      GLY  19   1.604  -3.106   1.650
  106    H    LYS  20           H        LYS  20  -0.353  -0.196   1.837
  107    HA   LYS  20           HA       LYS  20  -1.484  -1.153   4.340
  108    HB2  LYS  20           1HB      LYS  20  -0.524   1.237   3.782
  109    HB3  LYS  20           2HB      LYS  20  -2.144   1.514   3.158
  110    HG2  LYS  20           1HG      LYS  20  -3.126   1.172   5.273
  111    HG3  LYS  20           2HG      LYS  20  -1.640   0.488   5.935
  112    HD2  LYS  20           1HD      LYS  20  -1.547   3.259   4.861
  113    HD3  LYS  20           2HD      LYS  20  -2.360   2.996   6.405
  114    HE2  LYS  20           1HE      LYS  20  -0.183   1.635   6.953
  115    HE3  LYS  20           2HE      LYS  20   0.510   2.633   5.676
  116    HZ1  LYS  20           3HZ      LYS  20  -0.020   3.323   8.353
  117    HZ2  LYS  20           1HZ      LYS  20  -0.942   4.319   7.343
  118    HZ3  LYS  20           2HZ      LYS  20   0.737   4.246   7.154
  119    H    ALA  21           H        ALA  21  -3.851  -0.513   4.737
  120    HA   ALA  21           HA       ALA  21  -5.478  -1.070   2.349
  121    HB1  ALA  21           3HB      ALA  21  -6.711  -2.198   4.673
  122    HB2  ALA  21           1HB      ALA  21  -6.225  -2.988   3.173
  123    HB3  ALA  21           2HB      ALA  21  -5.074  -2.833   4.501
  124    H    PHE  22           H        PHE  22  -7.656  -0.304   2.442
  125    HA   PHE  22           HA       PHE  22  -8.388   1.461   4.631
  126    HB2  PHE  22           1HB      PHE  22  -8.265   2.520   1.803
  127    HB3  PHE  22           2HB      PHE  22  -8.713   3.413   3.252
  128    HD1  PHE  22           HD1      PHE  22  -5.888   1.612   1.657
  129    HD2  PHE  22           HD2      PHE  22  -7.102   4.558   4.478
  130    HE1  PHE  22           HE1      PHE  22  -3.541   2.286   1.958
  131    HE2  PHE  22           HE2      PHE  22  -4.758   5.237   4.783
  132    HZ   PHE  22           HZ       PHE  22  -2.973   4.102   3.522
  133    H    SER  23           H        SER  23 -10.611   2.033   4.644
  134    HA   SER  23           HA       SER  23 -12.303   0.016   3.529
  135    HB2  SER  23           1HB      SER  23 -12.988   0.753   5.648
  136    HB3  SER  23           2HB      SER  23 -12.773   2.453   5.229
  137    HG   SER  23           HG       SER  23 -14.944   2.062   5.174
  138    H    HIS  24           H        HIS  24 -11.991   3.524   3.036
  139    HA   HIS  24           HA       HIS  24 -13.528   3.231   0.541
  140    HB2  HIS  24           1HB      HIS  24 -13.722   5.812   0.816
  141    HB3  HIS  24           2HB      HIS  24 -14.733   4.766   1.811
  142    HD1  HIS  24           HD1      HIS  24 -12.846   7.690   2.139
  143    HD2  HIS  24           HD2      HIS  24 -13.139   4.225   4.411
  144    HE1  HIS  24           HE1      HIS  24 -12.012   8.315   4.427
  145    H    ARG  25           H        ARG  25 -12.553   3.640  -1.343
  146    HA   ARG  25           HA       ARG  25  -9.875   3.754  -1.741
  147    HB2  ARG  25           1HB      ARG  25 -11.934   3.695  -3.414
  148    HB3  ARG  25           2HB      ARG  25 -11.546   5.402  -3.581
  149    HG2  ARG  25           1HG      ARG  25  -9.391   3.356  -3.863
  150    HG3  ARG  25           2HG      ARG  25 -10.499   3.669  -5.201
  151    HD2  ARG  25           1HD      ARG  25  -9.044   5.891  -3.803
  152    HD3  ARG  25           2HD      ARG  25  -8.301   4.987  -5.122
  153    HE   ARG  25           HE       ARG  25 -10.914   6.092  -5.692
  154   HH11  ARG  25          1HH1      ARG  25  -7.464   6.533  -5.837
  155   HH12  ARG  25          2HH1      ARG  25  -7.537   7.709  -7.107
  156   HH21  ARG  25          1HH2      ARG  25 -11.023   7.639  -7.365
  157   HH22  ARG  25          2HH2      ARG  25  -9.562   8.339  -7.975
  158    H    GLN  26           H        GLN  26 -12.021   6.570  -1.437
  159    HA   GLN  26           HA       GLN  26 -10.286   8.626  -1.898
  160    HB2  GLN  26           1HB      GLN  26 -12.651   8.972  -1.404
  161    HB3  GLN  26           2HB      GLN  26 -12.393   8.480   0.264
  162    HG2  GLN  26           1HG      GLN  26 -12.503  10.823   0.291
  163    HG3  GLN  26           2HG      GLN  26 -10.796  10.420   0.462
  164   HE21  GLN  26          1HE2      GLN  26 -13.132  10.954  -2.160
  165   HE22  GLN  26          2HE2      GLN  26 -12.097  11.964  -3.105
  166    H    SER  27           H        SER  27 -10.696   6.854   1.149
  167    HA   SER  27           HA       SER  27  -8.944   8.327   2.728
  168    HB2  SER  27           1HB      SER  27 -10.533   6.237   3.228
  169    HB3  SER  27           2HB      SER  27  -9.002   5.372   3.099
  170    HG   SER  27           HG       SER  27  -8.291   6.327   4.871
  171    H    LEU  28           H        LEU  28  -8.291   5.529   0.647
  172    HA   LEU  28           HA       LEU  28  -5.566   5.258   1.260
  173    HB2  LEU  28           1HB      LEU  28  -6.567   3.459   0.154
  174    HB3  LEU  28           2HB      LEU  28  -7.240   4.492  -1.105
  175    HG   LEU  28           HG       LEU  28  -4.969   4.815  -2.014
  176   HD11  LEU  28          1HD1      LEU  28  -3.185   3.270  -1.223
  177   HD12  LEU  28          2HD1      LEU  28  -4.210   2.866   0.153
  178   HD13  LEU  28          3HD1      LEU  28  -3.627   4.517  -0.057
  179   HD21  LEU  28          3HD2      LEU  28  -6.501   2.368  -1.988
  180   HD22  LEU  28          1HD2      LEU  28  -4.787   2.049  -2.260
  181   HD23  LEU  28          2HD2      LEU  28  -5.658   3.156  -3.323
  182    H    SER  29           H        SER  29  -7.092   6.851  -1.544
  183    HA   SER  29           HA       SER  29  -4.944   7.821  -2.872
  184    HB2  SER  29           1HB      SER  29  -7.547   9.241  -2.281
  185    HB3  SER  29           2HB      SER  29  -6.363   9.829  -3.448
  186    HG   SER  29           HG       SER  29  -7.167   7.174  -3.679
  187    H    VAL  30           H        VAL  30  -6.548   9.584  -0.217
  188    HA   VAL  30           HA       VAL  30  -4.785  11.710  -0.026
  189    HB   VAL  30           HB       VAL  30  -6.276  10.358   2.228
  190   HG11  VAL  30          1HG1      VAL  30  -4.312  12.005   2.718
  191   HG12  VAL  30          2HG1      VAL  30  -5.479  13.235   2.228
  192   HG13  VAL  30          3HG1      VAL  30  -5.838  12.168   3.586
  193   HG21  VAL  30          3HG2      VAL  30  -8.141  11.408   1.566
  194   HG22  VAL  30          1HG2      VAL  30  -7.276  12.894   1.176
  195   HG23  VAL  30          2HG2      VAL  30  -7.326  11.571   0.011
  196    H    HIS  31           H        HIS  31  -4.582   8.505   1.452
  197    HA   HIS  31           HA       HIS  31  -2.306   9.025   3.046
  198    HB2  HIS  31           1HB      HIS  31  -3.360   7.109   3.747
  199    HB3  HIS  31           2HB      HIS  31  -3.744   6.591   2.109
  200    HD1  HIS  31           HD1      HIS  31  -0.911   6.606   4.594
  201    HD2  HIS  31           HD2      HIS  31  -1.934   4.851   0.970
  202    HE1  HIS  31           HE1      HIS  31   0.830   4.837   4.188
  203    H    GLN  32           H        GLN  32  -2.579   7.233  -0.030
  204    HA   GLN  32           HA       GLN  32  -0.039   6.620  -0.611
  205    HB2  GLN  32           1HB      GLN  32  -2.251   7.645  -2.330
  206    HB3  GLN  32           2HB      GLN  32  -0.656   7.463  -3.047
  207    HG2  GLN  32           1HG      GLN  32  -0.626   5.134  -2.600
  208    HG3  GLN  32           2HG      GLN  32  -2.065   5.248  -1.588
  209   HE21  GLN  32          1HE2      GLN  32  -1.056   4.153  -4.428
  210   HE22  GLN  32          2HE2      GLN  32  -2.486   4.339  -5.379
  211    H    ARG  33           H        ARG  33  -1.353   9.856  -0.537
  212    HA   ARG  33           HA       ARG  33   0.485  11.335  -1.914
  213    HB2  ARG  33           1HB      ARG  33  -0.794  11.985   0.746
  214    HB3  ARG  33           2HB      ARG  33   0.054  13.155  -0.256
  215    HG2  ARG  33           1HG      ARG  33  -1.639  12.366  -2.086
  216    HG3  ARG  33           2HG      ARG  33  -2.583  11.844  -0.689
  217    HD2  ARG  33           1HD      ARG  33  -1.517  14.628  -1.145
  218    HD3  ARG  33           2HD      ARG  33  -3.180  14.113  -1.423
  219    HE   ARG  33           HE       ARG  33  -2.852  13.463   1.142
  220   HH11  ARG  33          1HH1      ARG  33  -2.047  16.367  -0.600
  221   HH12  ARG  33          2HH1      ARG  33  -2.261  17.405   0.770
  222   HH21  ARG  33          1HH2      ARG  33  -3.137  14.819   2.954
  223   HH22  ARG  33          2HH2      ARG  33  -2.880  16.523   2.792
  224    H    ILE  34           H        ILE  34   0.788  10.182   1.433
  225    HA   ILE  34           HA       ILE  34   3.106  11.332   2.249
  226    HB   ILE  34           HB       ILE  34   3.529   9.434   3.659
  227   HG12  ILE  34          1HG1      ILE  34   1.590   7.913   1.903
  228   HG13  ILE  34          2HG1      ILE  34   3.335   7.685   1.932
  229   HG21  ILE  34          1HG2      ILE  34   1.795  10.303   4.767
  230   HG22  ILE  34          2HG2      ILE  34   0.844  10.502   3.296
  231   HG23  ILE  34          3HG2      ILE  34   0.868   8.947   4.126
  232   HD11  ILE  34          3HD1      ILE  34   2.513   5.951   3.234
  233   HD12  ILE  34          1HD1      ILE  34   3.023   7.154   4.418
  234   HD13  ILE  34          2HD1      ILE  34   1.313   6.979   4.018
  235    H    HIS  35           H        HIS  35   2.745   8.887  -0.206
  236    HA   HIS  35           HA       HIS  35   5.583   8.338  -0.357
  237    HB2  HIS  35           1HB      HIS  35   3.489   7.513  -2.365
  238    HB3  HIS  35           2HB      HIS  35   5.042   6.748  -2.037
  239    HD1  HIS  35           HD1      HIS  35   5.017   6.170   0.859
  240    HD2  HIS  35           HD2      HIS  35   1.586   5.835  -1.459
  241    HE1  HIS  35           HE1      HIS  35   3.502   4.610   2.122
  242    H    SER  36           H        SER  36   4.653  11.084  -0.775
  243    HA   SER  36           HA       SER  36   5.363  11.488  -3.600
  244    HB2  SER  36           1HB      SER  36   3.831  13.163  -1.623
  245    HB3  SER  36           2HB      SER  36   4.515  13.876  -3.083
  246    HG   SER  36           HG       SER  36   2.267  12.451  -2.811
  247    H    GLY  37           H        GLY  37   5.962  12.894  -0.377
  248    HA2  GLY  37           1HA      GLY  37   8.746  13.351  -1.165
  249    HA3  GLY  37           2HA      GLY  37   7.805  14.742  -0.649
  250    H    LYS  38           H        LYS  38   9.660  12.060   0.339
  251    HA   LYS  38           HA       LYS  38   8.790  12.283   3.123
  252    HB2  LYS  38           1HB      LYS  38  10.296  10.267   1.537
  253    HB3  LYS  38           2HB      LYS  38  10.683  10.400   3.248
  254    HG2  LYS  38           1HG      LYS  38   7.876  10.034   2.242
  255    HG3  LYS  38           2HG      LYS  38   8.947   8.683   2.622
  256    HD2  LYS  38           1HD      LYS  38   8.417  10.870   4.609
  257    HD3  LYS  38           2HD      LYS  38   7.325   9.493   4.444
  258    HE2  LYS  38           1HE      LYS  38   9.365   8.021   4.754
  259    HE3  LYS  38           2HE      LYS  38  10.231   9.481   5.228
  260    HZ1  LYS  38           3HZ      LYS  38   9.145   9.598   7.188
  261    HZ2  LYS  38           1HZ      LYS  38   8.976   7.930   6.959
  262    HZ3  LYS  38           2HZ      LYS  38   7.699   8.971   6.574
  263    H    LYS  39           H        LYS  39  11.750  12.514   1.172
  264    HA   LYS  39           HA       LYS  39  13.676  13.688   1.473
  265    HB2  LYS  39           1HB      LYS  39  12.075  15.551   1.973
  266    HB3  LYS  39           2HB      LYS  39  12.203  15.138   3.678
  267    HG2  LYS  39           1HG      LYS  39  14.499  15.743   3.739
  268    HG3  LYS  39           2HG      LYS  39  14.568  15.893   1.981
  269    HD2  LYS  39           1HD      LYS  39  13.144  17.818   2.025
  270    HD3  LYS  39           2HD      LYS  39  12.819  17.601   3.747
  271    HE2  LYS  39           1HE      LYS  39  15.631  17.958   2.805
  272    HE3  LYS  39           2HE      LYS  39  14.575  19.363   2.944
  273    HZ1  LYS  39           3HZ      LYS  39  14.706  17.526   5.215
  274    HZ2  LYS  39           1HZ      LYS  39  14.504  19.205   5.195
  275    HZ3  LYS  39           2HZ      LYS  39  16.037  18.535   4.947
  276    HA   PRO  40           HA       PRO  40  14.372  11.008   5.304
  277    HB2  PRO  40           1HB      PRO  40  15.633   8.962   4.041
  278    HB3  PRO  40           2HB      PRO  40  13.882   9.013   4.276
  279    HG2  PRO  40           1HG      PRO  40  15.489   9.717   1.851
  280    HG3  PRO  40           2HG      PRO  40  13.975   8.801   1.962
  281    HD2  PRO  40           1HD      PRO  40  14.050  11.409   1.238
  282    HD3  PRO  40           2HD      PRO  40  12.689  10.706   2.134
  283    H    SER  41           H        SER  41  16.305  10.942   6.395
  284    HA   SER  41           HA       SER  41  18.636  12.038   4.964
  285    HB2  SER  41           1HB      SER  41  19.364  12.888   7.209
  286    HB3  SER  41           2HB      SER  41  17.865  13.609   6.625
  287    HG   SER  41           HG       SER  41  16.843  12.762   8.254
  288    H    GLY  42           H        GLY  42  20.764  11.390   5.867
  289    HA2  GLY  42           1HA      GLY  42  21.379   9.415   7.605
  290    HA3  GLY  42           2HA      GLY  42  20.819   8.518   6.201
  291    HA   PRO  43           HA       PRO  43  25.389   9.825   5.891
  292    HB2  PRO  43           1HB      PRO  43  26.527   7.420   6.431
  293    HB3  PRO  43           2HB      PRO  43  26.185   8.623   7.680
  294    HG2  PRO  43           1HG      PRO  43  24.617   6.191   6.912
  295    HG3  PRO  43           2HG      PRO  43  25.003   6.810   8.529
  296    HD2  PRO  43           1HD      PRO  43  22.596   7.206   7.353
  297    HD3  PRO  43           2HD      PRO  43  23.321   8.385   8.464
  298    H    SER  44           H        SER  44  26.972   8.885   4.339
  299    HA   SER  44           HA       SER  44  25.550   7.823   2.036
  300    HB2  SER  44           1HB      SER  44  28.414   8.771   2.303
  301    HB3  SER  44           2HB      SER  44  27.608   8.348   0.792
  302    HG   SER  44           HG       SER  44  26.007  10.051   1.750
  303    H    SER  45           H        SER  45  26.761   6.180   0.669
  304    HA   SER  45           HA       SER  45  27.226   3.854   2.292
  305    HB2  SER  45           1HB      SER  45  27.111   4.371  -0.668
  306    HB3  SER  45           2HB      SER  45  27.687   2.824  -0.047
  307    HG   SER  45           HG       SER  45  25.369   3.641   1.137
  308    H    GLY  46           H        GLY  46  29.123   4.046   3.413
  309    HA2  GLY  46           1HA      GLY  46  31.488   3.168   2.418
  310    HA3  GLY  46           2HA      GLY  46  31.556   4.897   2.115
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1   8.142 -10.162  19.866
    2    HA2  GLY   1           1HA      GLY   1   7.539 -12.900  19.536
    3    HA3  GLY   1           2HA      GLY   1   6.339 -12.171  20.593
    4    H    SER   2           H        SER   2   5.236 -13.134  18.472
    5    HA   SER   2           HA       SER   2   5.001 -10.929  16.533
    6    HB2  SER   2           1HB      SER   2   4.248 -13.832  16.123
    7    HB3  SER   2           2HB      SER   2   4.254 -12.561  14.901
    8    HG   SER   2           HG       SER   2   6.465 -12.484  15.000
    9    H    SER   3           H        SER   3   3.501  -9.781  17.817
   10    HA   SER   3           HA       SER   3   0.940 -11.080  18.364
   11    HB2  SER   3           1HB      SER   3   0.419  -8.995  19.614
   12    HB3  SER   3           2HB      SER   3   1.889  -9.781  20.189
   13    HG   SER   3           HG       SER   3   3.100  -8.266  19.053
   14    H    GLY   4           H        GLY   4  -0.869 -10.701  17.230
   15    HA2  GLY   4           1HA      GLY   4  -0.789  -8.530  15.225
   16    HA3  GLY   4           2HA      GLY   4  -1.452 -10.118  14.867
   17    H    SER   5           H        SER   5  -2.949  -7.853  14.448
   18    HA   SER   5           HA       SER   5  -4.683  -7.412  16.719
   19    HB2  SER   5           1HB      SER   5  -5.856  -5.846  15.286
   20    HB3  SER   5           2HB      SER   5  -4.121  -5.595  15.103
   21    HG   SER   5           HG       SER   5  -4.271  -6.938  13.201
   22    H    SER   6           H        SER   6  -6.943  -7.854  16.736
   23    HA   SER   6           HA       SER   6  -7.586 -10.367  15.407
   24    HB2  SER   6           1HB      SER   6  -8.077 -10.436  17.719
   25    HB3  SER   6           2HB      SER   6  -8.833  -8.843  17.690
   26    HG   SER   6           HG       SER   6  -9.825 -11.263  16.601
   27    H    GLY   7           H        GLY   7  -8.638 -10.360  13.541
   28    HA2  GLY   7           1HA      GLY   7 -11.075  -9.104  13.072
   29    HA3  GLY   7           2HA      GLY   7  -9.830  -8.042  12.431
   30    H    THR   8           H        THR   8 -11.482 -11.078  12.073
   31    HA   THR   8           HA       THR   8  -9.891 -12.052   9.909
   32    HB   THR   8           HB       THR   8 -11.150 -13.641  11.216
   33    HG1  THR   8           HG1      THR   8 -10.982 -14.401   9.172
   34   HG21  THR   8          3HG2      THR   8 -13.210 -11.700  11.039
   35   HG22  THR   8          1HG2      THR   8 -13.201 -13.200  11.965
   36   HG23  THR   8          2HG2      THR   8 -13.816 -13.188  10.312
   37    H    GLY   9           H        GLY   9  -9.839 -11.212   7.935
   38    HA2  GLY   9           1HA      GLY   9 -11.478 -10.990   5.968
   39    HA3  GLY   9           2HA      GLY   9 -12.200  -9.740   6.969
   40    H    GLU  10           H        GLU  10 -11.526  -8.853   4.620
   41    HA   GLU  10           HA       GLU  10  -9.349  -7.041   5.164
   42    HB2  GLU  10           1HB      GLU  10  -8.024  -7.568   3.221
   43    HB3  GLU  10           2HB      GLU  10  -8.203  -9.021   4.194
   44    HG2  GLU  10           1HG      GLU  10  -9.776  -9.947   2.689
   45    HG3  GLU  10           2HG      GLU  10  -9.946  -8.420   1.824
   46    H    LYS  11           H        LYS  11  -9.188  -5.326   3.545
   47    HA   LYS  11           HA       LYS  11 -11.805  -4.818   2.319
   48    HB2  LYS  11           1HB      LYS  11  -9.567  -2.991   3.179
   49    HB3  LYS  11           2HB      LYS  11 -10.909  -2.433   2.189
   50    HG2  LYS  11           1HG      LYS  11 -11.273  -3.744   4.869
   51    HG3  LYS  11           2HG      LYS  11 -11.122  -2.000   4.648
   52    HD2  LYS  11           1HD      LYS  11 -13.104  -1.935   3.303
   53    HD3  LYS  11           2HD      LYS  11 -13.199  -3.697   3.270
   54    HE2  LYS  11           1HE      LYS  11 -13.307  -2.137   5.836
   55    HE3  LYS  11           2HE      LYS  11 -14.751  -2.463   4.879
   56    HZ1  LYS  11           3HZ      LYS  11 -12.921  -4.563   5.904
   57    HZ2  LYS  11           1HZ      LYS  11 -14.405  -4.801   5.128
   58    HZ3  LYS  11           2HZ      LYS  11 -14.358  -4.098   6.665
   59    HA   PRO  12           HA       PRO  12 -10.270  -5.119  -1.784
   60    HB2  PRO  12           1HB      PRO  12 -11.778  -3.246  -3.043
   61    HB3  PRO  12           2HB      PRO  12 -12.433  -4.791  -2.487
   62    HG2  PRO  12           1HG      PRO  12 -12.582  -2.095  -1.194
   63    HG3  PRO  12           2HG      PRO  12 -13.849  -3.324  -1.368
   64    HD2  PRO  12           1HD      PRO  12 -12.465  -2.973   0.933
   65    HD3  PRO  12           2HD      PRO  12 -13.069  -4.560   0.414
   66    H    TYR  13           H        TYR  13 -10.244  -2.013  -0.183
   67    HA   TYR  13           HA       TYR  13  -8.477  -0.834  -2.165
   68    HB2  TYR  13           1HB      TYR  13  -9.176   0.420   0.475
   69    HB3  TYR  13           2HB      TYR  13  -8.780   1.206  -1.050
   70    HD1  TYR  13           HD1      TYR  13 -11.407  -0.637   0.777
   71    HD2  TYR  13           HD2      TYR  13 -10.466   1.679  -2.666
   72    HE1  TYR  13           HE1      TYR  13 -13.805  -0.420   0.275
   73    HE2  TYR  13           HE2      TYR  13 -12.861   1.903  -3.177
   74    HH   TYR  13           HH       TYR  13 -15.188   0.011  -1.948
   75    H    GLU  14           H        GLU  14  -6.483  -1.711  -2.104
   76    HA   GLU  14           HA       GLU  14  -5.025  -1.521   0.442
   77    HB2  GLU  14           1HB      GLU  14  -5.580  -3.874   0.067
   78    HB3  GLU  14           2HB      GLU  14  -4.862  -3.802  -1.536
   79    HG2  GLU  14           1HG      GLU  14  -2.677  -3.342  -0.527
   80    HG3  GLU  14           2HG      GLU  14  -3.405  -3.452   1.075
   81    H    CYS  15           H        CYS  15  -3.306  -0.258   0.267
   82    HA   CYS  15           HA       CYS  15  -2.459   0.875  -2.165
   83    HB2  CYS  15           1HB      CYS  15  -2.140   1.623   0.358
   84    HB3  CYS  15           2HB      CYS  15  -0.604   0.784   0.172
   85    H    SER  16           H        SER  16  -0.187   0.782  -2.988
   86    HA   SER  16           HA       SER  16   0.845  -1.978  -2.888
   87    HB2  SER  16           1HB      SER  16   0.786  -0.114  -5.274
   88    HB3  SER  16           2HB      SER  16   1.505  -1.724  -5.251
   89    HG   SER  16           HG       SER  16  -1.198  -1.320  -4.552
   90    H    VAL  17           H        VAL  17   1.755   1.364  -3.726
   91    HA   VAL  17           HA       VAL  17   4.455   1.217  -3.849
   92    HB   VAL  17           HB       VAL  17   4.530   3.498  -2.769
   93   HG11  VAL  17          1HG1      VAL  17   2.481   4.060  -4.646
   94   HG12  VAL  17          2HG1      VAL  17   4.229   4.154  -4.868
   95   HG13  VAL  17          3HG1      VAL  17   3.373   2.653  -5.225
   96   HG21  VAL  17          3HG2      VAL  17   2.822   3.632  -1.238
   97   HG22  VAL  17          1HG2      VAL  17   2.093   4.460  -2.614
   98   HG23  VAL  17          2HG2      VAL  17   1.679   2.779  -2.274
   99    H    CYS  18           H        CYS  18   2.615   1.618  -0.822
  100    HA   CYS  18           HA       CYS  18   5.019   0.821   0.669
  101    HB2  CYS  18           1HB      CYS  18   4.032   1.867   2.604
  102    HB3  CYS  18           2HB      CYS  18   3.949   2.999   1.258
  103    H    GLY  19           H        GLY  19   1.524   0.218   0.452
  104    HA2  GLY  19           1HA      GLY  19   0.696  -2.048   0.465
  105    HA3  GLY  19           2HA      GLY  19   2.031  -2.481   1.522
  106    H    LYS  20           H        LYS  20  -0.976  -0.625   1.367
  107    HA   LYS  20           HA       LYS  20  -1.395  -1.233   4.209
  108    HB2  LYS  20           1HB      LYS  20  -0.634   1.213   3.607
  109    HB3  LYS  20           2HB      LYS  20  -2.313   1.398   3.117
  110    HG2  LYS  20           1HG      LYS  20  -3.110   1.108   5.275
  111    HG3  LYS  20           2HG      LYS  20  -1.631   0.311   5.819
  112    HD2  LYS  20           1HD      LYS  20  -0.420   2.386   5.743
  113    HD3  LYS  20           2HD      LYS  20  -1.794   3.211   5.004
  114    HE2  LYS  20           1HE      LYS  20  -3.111   2.681   7.063
  115    HE3  LYS  20           2HE      LYS  20  -1.624   2.074   7.790
  116    HZ1  LYS  20           3HZ      LYS  20  -0.639   4.263   7.517
  117    HZ2  LYS  20           1HZ      LYS  20  -2.056   4.358   8.437
  118    HZ3  LYS  20           2HZ      LYS  20  -2.064   4.845   6.817
  119    H    ALA  21           H        ALA  21  -3.777  -0.618   4.792
  120    HA   ALA  21           HA       ALA  21  -5.536  -1.425   2.572
  121    HB1  ALA  21           3HB      ALA  21  -5.153  -2.680   5.202
  122    HB2  ALA  21           1HB      ALA  21  -6.832  -2.453   4.712
  123    HB3  ALA  21           2HB      ALA  21  -5.730  -3.370   3.685
  124    H    PHE  22           H        PHE  22  -7.668  -0.625   2.627
  125    HA   PHE  22           HA       PHE  22  -8.369   1.302   4.692
  126    HB2  PHE  22           1HB      PHE  22  -8.299   2.094   1.773
  127    HB3  PHE  22           2HB      PHE  22  -8.802   3.107   3.122
  128    HD1  PHE  22           HD1      PHE  22  -5.962   1.611   1.375
  129    HD2  PHE  22           HD2      PHE  22  -7.179   4.092   4.613
  130    HE1  PHE  22           HE1      PHE  22  -3.648   2.407   1.632
  131    HE2  PHE  22           HE2      PHE  22  -4.867   4.892   4.873
  132    HZ   PHE  22           HZ       PHE  22  -3.098   4.050   3.381
  133    H    SER  23           H        SER  23 -10.622   2.090   4.438
  134    HA   SER  23           HA       SER  23 -12.299  -0.084   3.421
  135    HB2  SER  23           1HB      SER  23 -12.684   2.059   5.487
  136    HB3  SER  23           2HB      SER  23 -14.086   1.269   4.765
  137    HG   SER  23           HG       SER  23 -12.070   0.189   6.393
  138    H    HIS  24           H        HIS  24 -11.423   3.162   2.768
  139    HA   HIS  24           HA       HIS  24 -13.428   3.260   0.626
  140    HB2  HIS  24           1HB      HIS  24 -13.776   4.765   2.825
  141    HB3  HIS  24           2HB      HIS  24 -12.717   5.838   1.915
  142    HD1  HIS  24           HD1      HIS  24 -13.721   7.084  -0.044
  143    HD2  HIS  24           HD2      HIS  24 -16.293   4.248   1.569
  144    HE1  HIS  24           HE1      HIS  24 -15.950   7.500  -1.133
  145    H    ARG  25           H        ARG  25 -12.867   4.898  -1.059
  146    HA   ARG  25           HA       ARG  25 -10.143   4.544  -1.851
  147    HB2  ARG  25           1HB      ARG  25 -12.584   5.761  -3.033
  148    HB3  ARG  25           2HB      ARG  25 -11.033   6.306  -3.657
  149    HG2  ARG  25           1HG      ARG  25 -11.536   3.383  -3.430
  150    HG3  ARG  25           2HG      ARG  25 -12.298   4.285  -4.741
  151    HD2  ARG  25           1HD      ARG  25  -9.344   4.237  -4.134
  152    HD3  ARG  25           2HD      ARG  25 -10.139   3.308  -5.404
  153    HE   ARG  25           HE       ARG  25 -10.590   6.148  -5.563
  154   HH11  ARG  25          1HH1      ARG  25  -8.507   3.508  -6.467
  155   HH12  ARG  25          2HH1      ARG  25  -7.847   4.329  -7.842
  156   HH21  ARG  25          1HH2      ARG  25  -9.728   7.238  -7.371
  157   HH22  ARG  25          2HH2      ARG  25  -8.541   6.451  -8.355
  158    H    GLN  26           H        GLN  26 -12.097   7.446  -1.149
  159    HA   GLN  26           HA       GLN  26 -10.334   9.451  -1.421
  160    HB2  GLN  26           1HB      GLN  26 -12.587   9.826  -0.599
  161    HB3  GLN  26           2HB      GLN  26 -12.192   9.047   0.928
  162    HG2  GLN  26           1HG      GLN  26 -10.473  10.853   1.272
  163    HG3  GLN  26           2HG      GLN  26 -11.181  11.674  -0.118
  164   HE21  GLN  26          1HE2      GLN  26 -11.613  13.402   1.379
  165   HE22  GLN  26          2HE2      GLN  26 -13.014  13.332   2.388
  166    H    SER  27           H        SER  27 -10.387   7.169   1.277
  167    HA   SER  27           HA       SER  27  -8.337   8.407   2.782
  168    HB2  SER  27           1HB      SER  27  -9.415   5.586   2.750
  169    HB3  SER  27           2HB      SER  27  -8.159   6.114   3.870
  170    HG   SER  27           HG       SER  27 -10.342   7.777   3.767
  171    H    LEU  28           H        LEU  28  -8.221   5.441   0.799
  172    HA   LEU  28           HA       LEU  28  -5.504   4.992   0.889
  173    HB2  LEU  28           1HB      LEU  28  -6.871   3.336  -0.071
  174    HB3  LEU  28           2HB      LEU  28  -7.539   4.460  -1.252
  175    HG   LEU  28           HG       LEU  28  -5.355   4.509  -2.399
  176   HD11  LEU  28          1HD1      LEU  28  -3.666   2.826  -1.810
  177   HD12  LEU  28          2HD1      LEU  28  -4.609   2.394  -0.384
  178   HD13  LEU  28          3HD1      LEU  28  -3.908   4.006  -0.522
  179   HD21  LEU  28          3HD2      LEU  28  -6.459   2.985  -3.598
  180   HD22  LEU  28          1HD2      LEU  28  -7.125   2.212  -2.159
  181   HD23  LEU  28          2HD2      LEU  28  -5.511   1.779  -2.726
  182    H    SER  29           H        SER  29  -7.285   6.898  -1.534
  183    HA   SER  29           HA       SER  29  -5.148   7.670  -3.117
  184    HB2  SER  29           1HB      SER  29  -7.599   8.085  -3.566
  185    HB3  SER  29           2HB      SER  29  -7.503   9.445  -2.446
  186    HG   SER  29           HG       SER  29  -6.390   9.143  -4.992
  187    H    VAL  30           H        VAL  30  -6.660   9.768  -0.658
  188    HA   VAL  30           HA       VAL  30  -4.742  11.733  -0.566
  189    HB   VAL  30           HB       VAL  30  -6.349  10.678   1.765
  190   HG11  VAL  30          1HG1      VAL  30  -4.755  12.005   2.783
  191   HG12  VAL  30          2HG1      VAL  30  -4.642  13.106   1.408
  192   HG13  VAL  30          3HG1      VAL  30  -6.050  13.161   2.471
  193   HG21  VAL  30          3HG2      VAL  30  -8.136  11.680   0.892
  194   HG22  VAL  30          1HG2      VAL  30  -7.235  13.170   0.613
  195   HG23  VAL  30          2HG2      VAL  30  -7.212  11.887  -0.596
  196    H    HIS  31           H        HIS  31  -4.765   8.632   1.118
  197    HA   HIS  31           HA       HIS  31  -2.563   9.069   2.797
  198    HB2  HIS  31           1HB      HIS  31  -3.663   7.158   3.413
  199    HB3  HIS  31           2HB      HIS  31  -3.995   6.684   1.750
  200    HD1  HIS  31           HD1      HIS  31  -1.118   6.731   4.220
  201    HD2  HIS  31           HD2      HIS  31  -2.331   4.763   0.767
  202    HE1  HIS  31           HE1      HIS  31   0.556   4.886   3.873
  203    H    GLN  32           H        GLN  32  -2.708   7.516  -0.405
  204    HA   GLN  32           HA       GLN  32  -0.131   6.796  -0.813
  205    HB2  GLN  32           1HB      GLN  32  -2.109   8.050  -2.699
  206    HB3  GLN  32           2HB      GLN  32  -0.511   7.564  -3.249
  207    HG2  GLN  32           1HG      GLN  32  -1.010   5.268  -2.390
  208    HG3  GLN  32           2HG      GLN  32  -2.664   5.808  -2.103
  209   HE21  GLN  32          1HE2      GLN  32  -4.049   5.434  -3.670
  210   HE22  GLN  32          2HE2      GLN  32  -3.665   5.200  -5.338
  211    H    ARG  33           H        ARG  33  -1.318  10.014  -0.453
  212    HA   ARG  33           HA       ARG  33   0.656  11.496  -1.742
  213    HB2  ARG  33           1HB      ARG  33  -0.890  12.125   0.778
  214    HB3  ARG  33           2HB      ARG  33   0.090  13.293  -0.098
  215    HG2  ARG  33           1HG      ARG  33  -1.342  12.907  -2.094
  216    HG3  ARG  33           2HG      ARG  33  -2.376  11.886  -1.092
  217    HD2  ARG  33           1HD      ARG  33  -3.278  14.144  -1.263
  218    HD3  ARG  33           2HD      ARG  33  -2.805  13.777   0.395
  219    HE   ARG  33           HE       ARG  33  -0.618  15.004  -0.524
  220   HH11  ARG  33          1HH1      ARG  33  -3.990  15.839  -0.753
  221   HH12  ARG  33          2HH1      ARG  33  -3.698  17.547  -0.786
  222   HH21  ARG  33          1HH2      ARG  33  -0.221  17.249  -0.566
  223   HH22  ARG  33          2HH2      ARG  33  -1.555  18.348  -0.680
  224    H    ILE  34           H        ILE  34   0.584  10.211   1.564
  225    HA   ILE  34           HA       ILE  34   2.829  11.308   2.654
  226    HB   ILE  34           HB       ILE  34   3.001   9.446   4.110
  227   HG12  ILE  34          1HG1      ILE  34   1.344   7.820   2.174
  228   HG13  ILE  34          2HG1      ILE  34   3.101   7.743   2.257
  229   HG21  ILE  34          1HG2      ILE  34   0.227   8.909   3.909
  230   HG22  ILE  34          2HG2      ILE  34   1.056  10.004   5.015
  231   HG23  ILE  34          3HG2      ILE  34   0.486  10.593   3.453
  232   HD11  ILE  34          3HD1      ILE  34   2.774   7.149   4.717
  233   HD12  ILE  34          1HD1      ILE  34   1.089   6.859   4.288
  234   HD13  ILE  34          2HD1      ILE  34   2.370   5.926   3.512
  235    H    HIS  35           H        HIS  35   2.670   9.124   0.000
  236    HA   HIS  35           HA       HIS  35   5.454   8.334   0.183
  237    HB2  HIS  35           1HB      HIS  35   3.582   7.860  -2.136
  238    HB3  HIS  35           2HB      HIS  35   5.039   6.962  -1.722
  239    HD1  HIS  35           HD1      HIS  35   4.593   6.204   1.140
  240    HD2  HIS  35           HD2      HIS  35   1.548   6.143  -1.686
  241    HE1  HIS  35           HE1      HIS  35   2.868   4.613   2.044
  242    H    SER  36           H        SER  36   4.654  11.186  -0.155
  243    HA   SER  36           HA       SER  36   5.933  11.741  -2.747
  244    HB2  SER  36           1HB      SER  36   4.018  13.346  -1.060
  245    HB3  SER  36           2HB      SER  36   4.969  14.089  -2.346
  246    HG   SER  36           HG       SER  36   3.307  11.829  -2.743
  247    H    GLY  37           H        GLY  37   7.801  12.875  -2.849
  248    HA2  GLY  37           1HA      GLY  37   8.771  14.575  -0.802
  249    HA3  GLY  37           2HA      GLY  37   9.519  12.991  -0.661
  250    H    LYS  38           H        LYS  38   9.849  12.269  -3.284
  251    HA   LYS  38           HA       LYS  38  11.960  14.115  -4.090
  252    HB2  LYS  38           1HB      LYS  38  11.297  11.358  -5.141
  253    HB3  LYS  38           2HB      LYS  38  12.730  12.299  -5.535
  254    HG2  LYS  38           1HG      LYS  38  13.713  11.912  -3.506
  255    HG3  LYS  38           2HG      LYS  38  12.171  11.681  -2.679
  256    HD2  LYS  38           1HD      LYS  38  11.954   9.562  -4.122
  257    HD3  LYS  38           2HD      LYS  38  13.682   9.760  -4.422
  258    HE2  LYS  38           1HE      LYS  38  14.223   9.457  -2.164
  259    HE3  LYS  38           2HE      LYS  38  12.567   9.751  -1.637
  260    HZ1  LYS  38           3HZ      LYS  38  12.050   7.617  -1.897
  261    HZ2  LYS  38           1HZ      LYS  38  13.709   7.313  -2.026
  262    HZ3  LYS  38           2HZ      LYS  38  12.777   7.522  -3.421
  263    H    LYS  39           H        LYS  39  12.250  14.623  -6.386
  264    HA   LYS  39           HA       LYS  39   9.679  15.266  -7.613
  265    HB2  LYS  39           1HB      LYS  39  11.421  17.033  -7.280
  266    HB3  LYS  39           2HB      LYS  39  12.444  16.176  -8.426
  267    HG2  LYS  39           1HG      LYS  39  11.444  17.875  -9.674
  268    HG3  LYS  39           2HG      LYS  39  10.520  16.425 -10.078
  269    HD2  LYS  39           1HD      LYS  39   8.692  17.089  -8.777
  270    HD3  LYS  39           2HD      LYS  39   9.646  18.271  -7.878
  271    HE2  LYS  39           1HE      LYS  39   9.243  18.553 -10.833
  272    HE3  LYS  39           2HE      LYS  39   8.006  19.098  -9.701
  273    HZ1  LYS  39           3HZ      LYS  39  10.314  20.140  -8.703
  274    HZ2  LYS  39           1HZ      LYS  39   9.160  20.980  -9.612
  275    HZ3  LYS  39           2HZ      LYS  39  10.511  20.306 -10.375
  276    HA   PRO  40           HA       PRO  40  10.317  11.759 -10.328
  277    HB2  PRO  40           1HB      PRO  40   7.923  11.989 -11.587
  278    HB3  PRO  40           2HB      PRO  40   8.100  11.266  -9.983
  279    HG2  PRO  40           1HG      PRO  40   7.233  14.033 -10.728
  280    HG3  PRO  40           2HG      PRO  40   6.558  12.940  -9.505
  281    HD2  PRO  40           1HD      PRO  40   8.230  14.975  -8.877
  282    HD3  PRO  40           2HD      PRO  40   8.193  13.453  -7.963
  283    H    SER  41           H        SER  41   8.823  14.763 -11.550
  284    HA   SER  41           HA       SER  41  10.847  15.152 -13.514
  285    HB2  SER  41           1HB      SER  41   8.255  13.884 -14.336
  286    HB3  SER  41           2HB      SER  41   9.083  14.980 -15.442
  287    HG   SER  41           HG       SER  41  10.992  13.526 -14.831
  288    H    GLY  42           H        GLY  42  10.110  16.934 -15.117
  289    HA2  GLY  42           1HA      GLY  42   8.001  18.622 -14.827
  290    HA3  GLY  42           2HA      GLY  42   9.065  19.086 -13.507
  291    HA   PRO  43           HA       PRO  43  10.213  21.252 -17.546
  292    HB2  PRO  43           1HB      PRO  43   9.581  23.773 -16.761
  293    HB3  PRO  43           2HB      PRO  43   8.426  22.697 -17.555
  294    HG2  PRO  43           1HG      PRO  43   8.744  23.317 -14.644
  295    HG3  PRO  43           2HG      PRO  43   7.258  23.173 -15.602
  296    HD2  PRO  43           1HD      PRO  43   8.158  21.183 -14.001
  297    HD3  PRO  43           2HD      PRO  43   7.270  20.870 -15.506
  298    H    SER  44           H        SER  44  11.171  20.983 -14.412
  299    HA   SER  44           HA       SER  44  12.792  22.926 -13.600
  300    HB2  SER  44           1HB      SER  44  14.261  21.310 -12.625
  301    HB3  SER  44           2HB      SER  44  12.657  20.578 -12.659
  302    HG   SER  44           HG       SER  44  14.846  20.076 -14.383
  303    H    SER  45           H        SER  45  14.786  23.822 -14.051
  304    HA   SER  45           HA       SER  45  15.516  24.033 -16.758
  305    HB2  SER  45           1HB      SER  45  17.407  25.354 -15.971
  306    HB3  SER  45           2HB      SER  45  15.962  25.782 -15.054
  307    HG   SER  45           HG       SER  45  17.713  23.801 -14.094
  308    H    GLY  46           H        GLY  46  16.572  22.637 -17.993
  309    HA2  GLY  46           1HA      GLY  46  17.814  20.792 -18.603
  310    HA3  GLY  46           2HA      GLY  46  19.031  21.529 -17.571
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  10.490  -5.845  14.272
    2    HA2  GLY   1           1HA      GLY   1   8.681  -6.756  16.410
    3    HA3  GLY   1           2HA      GLY   1   8.813  -5.103  15.828
    4    H    SER   2           H        SER   2   6.426  -6.735  16.123
    5    HA   SER   2           HA       SER   2   5.306  -6.256  13.509
    6    HB2  SER   2           1HB      SER   2   6.250  -8.555  13.302
    7    HB3  SER   2           2HB      SER   2   5.219  -9.064  14.639
    8    HG   SER   2           HG       SER   2   4.590  -9.002  12.104
    9    H    SER   3           H        SER   3   2.958  -6.497  13.485
   10    HA   SER   3           HA       SER   3   1.662  -6.745  16.084
   11    HB2  SER   3           1HB      SER   3   2.379  -4.282  15.541
   12    HB3  SER   3           2HB      SER   3   0.996  -4.320  14.449
   13    HG   SER   3           HG       SER   3   0.166  -5.339  16.718
   14    H    GLY   4           H        GLY   4  -0.688  -6.863  15.923
   15    HA2  GLY   4           1HA      GLY   4  -1.537  -7.808  13.254
   16    HA3  GLY   4           2HA      GLY   4  -2.081  -8.535  14.759
   17    H    SER   5           H        SER   5  -3.967  -7.802  12.990
   18    HA   SER   5           HA       SER   5  -5.438  -5.820  14.469
   19    HB2  SER   5           1HB      SER   5  -4.411  -5.248  11.702
   20    HB3  SER   5           2HB      SER   5  -5.921  -4.532  12.263
   21    HG   SER   5           HG       SER   5  -4.748  -3.639  14.016
   22    H    SER   6           H        SER   6  -7.632  -5.427  13.302
   23    HA   SER   6           HA       SER   6  -8.563  -7.500  11.563
   24    HB2  SER   6           1HB      SER   6 -10.196  -8.471  13.183
   25    HB3  SER   6           2HB      SER   6  -8.518  -8.823  13.594
   26    HG   SER   6           HG       SER   6 -10.189  -6.843  14.753
   27    H    GLY   7           H        GLY   7 -10.305  -6.808  10.467
   28    HA2  GLY   7           1HA      GLY   7 -11.925  -4.647  11.644
   29    HA3  GLY   7           2HA      GLY   7 -11.260  -4.468  10.027
   30    H    THR   8           H        THR   8 -14.017  -5.084  11.574
   31    HA   THR   8           HA       THR   8 -15.055  -7.366  10.264
   32    HB   THR   8           HB       THR   8 -16.092  -6.472  12.294
   33    HG1  THR   8           HG1      THR   8 -17.513  -6.864   9.931
   34   HG21  THR   8          3HG2      THR   8 -15.916  -4.014  10.956
   35   HG22  THR   8          1HG2      THR   8 -16.619  -4.319  12.543
   36   HG23  THR   8          2HG2      THR   8 -17.640  -4.354  11.106
   37    H    GLY   9           H        GLY   9 -15.349  -7.575   8.146
   38    HA2  GLY   9           1HA      GLY   9 -16.945  -6.702   6.379
   39    HA3  GLY   9           2HA      GLY   9 -16.100  -5.176   6.596
   40    H    GLU  10           H        GLU  10 -15.614  -5.258   4.328
   41    HA   GLU  10           HA       GLU  10 -13.281  -6.958   3.771
   42    HB2  GLU  10           1HB      GLU  10 -15.745  -6.570   2.121
   43    HB3  GLU  10           2HB      GLU  10 -14.207  -6.827   1.311
   44    HG2  GLU  10           1HG      GLU  10 -13.960  -8.895   2.760
   45    HG3  GLU  10           2HG      GLU  10 -15.660  -8.676   3.171
   46    H    LYS  11           H        LYS  11 -11.590  -5.967   2.799
   47    HA   LYS  11           HA       LYS  11 -11.937  -3.123   2.110
   48    HB2  LYS  11           1HB      LYS  11  -9.521  -4.566   3.212
   49    HB3  LYS  11           2HB      LYS  11  -9.507  -2.896   2.661
   50    HG2  LYS  11           1HG      LYS  11 -11.382  -2.519   4.364
   51    HG3  LYS  11           2HG      LYS  11 -10.893  -4.075   5.040
   52    HD2  LYS  11           1HD      LYS  11  -8.495  -2.967   4.921
   53    HD3  LYS  11           2HD      LYS  11  -9.440  -1.478   4.986
   54    HE2  LYS  11           1HE      LYS  11  -9.635  -3.750   6.961
   55    HE3  LYS  11           2HE      LYS  11  -8.727  -2.261   7.216
   56    HZ1  LYS  11           3HZ      LYS  11 -11.165  -1.340   6.546
   57    HZ2  LYS  11           1HZ      LYS  11 -10.617  -1.543   8.134
   58    HZ3  LYS  11           2HZ      LYS  11 -11.563  -2.741   7.406
   59    HA   PRO  12           HA       PRO  12 -10.894  -5.078  -1.886
   60    HB2  PRO  12           1HB      PRO  12 -12.171  -3.196  -3.370
   61    HB3  PRO  12           2HB      PRO  12 -13.005  -4.572  -2.640
   62    HG2  PRO  12           1HG      PRO  12 -12.814  -1.744  -1.677
   63    HG3  PRO  12           2HG      PRO  12 -14.223  -2.821  -1.713
   64    HD2  PRO  12           1HD      PRO  12 -12.789  -2.372   0.540
   65    HD3  PRO  12           2HD      PRO  12 -13.587  -3.924   0.209
   66    H    TYR  13           H        TYR  13 -10.029  -2.236  -0.316
   67    HA   TYR  13           HA       TYR  13  -8.193  -1.480  -2.494
   68    HB2  TYR  13           1HB      TYR  13  -9.044   0.325  -0.233
   69    HB3  TYR  13           2HB      TYR  13  -8.248   0.773  -1.737
   70    HD1  TYR  13           HD2      TYR  13  -9.526   0.742  -3.867
   71    HD2  TYR  13           HD1      TYR  13 -11.415   0.097  -0.109
   72    HE1  TYR  13           HE2      TYR  13 -11.713   1.201  -4.894
   73    HE2  TYR  13           HE1      TYR  13 -13.608   0.553  -1.126
   74    HH   TYR  13           HH       TYR  13 -14.379   0.345  -4.002
   75    H    GLU  14           H        GLU  14  -6.056  -1.512  -2.116
   76    HA   GLU  14           HA       GLU  14  -4.984  -1.405   0.560
   77    HB2  GLU  14           1HB      GLU  14  -5.365  -3.700   0.680
   78    HB3  GLU  14           2HB      GLU  14  -5.033  -3.945  -1.029
   79    HG2  GLU  14           1HG      GLU  14  -2.829  -3.008   0.731
   80    HG3  GLU  14           2HG      GLU  14  -3.329  -4.696   0.816
   81    H    CYS  15           H        CYS  15  -3.330  -0.063   0.354
   82    HA   CYS  15           HA       CYS  15  -2.120   0.655  -2.059
   83    HB2  CYS  15           1HB      CYS  15  -2.113   1.766   0.349
   84    HB3  CYS  15           2HB      CYS  15  -0.582   0.907   0.488
   85    H    SER  16           H        SER  16  -0.070   0.210  -2.932
   86    HA   SER  16           HA       SER  16   1.037  -2.392  -2.105
   87    HB2  SER  16           1HB      SER  16   0.988  -1.060  -4.821
   88    HB3  SER  16           2HB      SER  16   1.889  -2.533  -4.465
   89    HG   SER  16           HG       SER  16  -0.900  -2.258  -4.038
   90    H    VAL  17           H        VAL  17   1.910   0.810  -3.361
   91    HA   VAL  17           HA       VAL  17   4.624   0.701  -3.439
   92    HB   VAL  17           HB       VAL  17   4.588   3.112  -2.578
   93   HG11  VAL  17          1HG1      VAL  17   2.647   2.834  -4.813
   94   HG12  VAL  17          2HG1      VAL  17   4.079   3.857  -4.678
   95   HG13  VAL  17          3HG1      VAL  17   4.254   2.133  -5.008
   96   HG21  VAL  17          3HG2      VAL  17   2.365   4.164  -2.496
   97   HG22  VAL  17          1HG2      VAL  17   1.621   2.572  -2.650
   98   HG23  VAL  17          2HG2      VAL  17   2.579   2.964  -1.222
   99    H    CYS  18           H        CYS  18   2.613   0.965  -0.555
  100    HA   CYS  18           HA       CYS  18   5.029   0.545   1.082
  101    HB2  CYS  18           1HB      CYS  18   4.033   1.823   2.858
  102    HB3  CYS  18           2HB      CYS  18   3.956   2.788   1.387
  103    H    GLY  19           H        GLY  19   1.625  -0.218   0.606
  104    HA2  GLY  19           1HA      GLY  19   0.775  -2.418   0.932
  105    HA3  GLY  19           2HA      GLY  19   2.051  -2.705   2.106
  106    H    LYS  20           H        LYS  20  -0.784  -0.608   1.606
  107    HA   LYS  20           HA       LYS  20  -1.439  -0.999   4.451
  108    HB2  LYS  20           1HB      LYS  20  -0.557   1.343   3.664
  109    HB3  LYS  20           2HB      LYS  20  -2.186   1.528   3.026
  110    HG2  LYS  20           1HG      LYS  20  -3.136   1.635   5.096
  111    HG3  LYS  20           2HG      LYS  20  -1.878   0.650   5.847
  112    HD2  LYS  20           1HD      LYS  20  -0.306   2.559   5.572
  113    HD3  LYS  20           2HD      LYS  20  -1.655   3.532   4.980
  114    HE2  LYS  20           1HE      LYS  20  -2.815   2.888   7.181
  115    HE3  LYS  20           2HE      LYS  20  -1.211   2.395   7.723
  116    HZ1  LYS  20           3HZ      LYS  20  -0.439   4.666   7.179
  117    HZ2  LYS  20           1HZ      LYS  20  -1.601   4.633   8.407
  118    HZ3  LYS  20           2HZ      LYS  20  -2.037   5.107   6.843
  119    H    ALA  21           H        ALA  21  -3.786  -0.500   4.908
  120    HA   ALA  21           HA       ALA  21  -5.489  -1.267   2.631
  121    HB1  ALA  21           3HB      ALA  21  -4.960  -2.797   4.954
  122    HB2  ALA  21           1HB      ALA  21  -6.634  -2.250   5.041
  123    HB3  ALA  21           2HB      ALA  21  -6.073  -3.156   3.635
  124    H    PHE  22           H        PHE  22  -7.594  -0.440   2.621
  125    HA   PHE  22           HA       PHE  22  -8.378   1.397   4.740
  126    HB2  PHE  22           1HB      PHE  22  -8.293   2.328   1.868
  127    HB3  PHE  22           2HB      PHE  22  -8.698   3.283   3.290
  128    HD1  PHE  22           HD1      PHE  22  -5.955   1.571   1.518
  129    HD2  PHE  22           HD2      PHE  22  -7.020   4.305   4.602
  130    HE1  PHE  22           HE1      PHE  22  -3.599   2.248   1.727
  131    HE2  PHE  22           HE2      PHE  22  -4.666   4.986   4.815
  132    HZ   PHE  22           HZ       PHE  22  -2.951   3.958   3.377
  133    H    SER  23           H        SER  23 -10.622   2.161   4.478
  134    HA   SER  23           HA       SER  23 -12.279   0.001   3.476
  135    HB2  SER  23           1HB      SER  23 -14.081   1.712   4.481
  136    HB3  SER  23           2HB      SER  23 -13.155   0.611   5.501
  137    HG   SER  23           HG       SER  23 -13.070   3.340   5.342
  138    H    HIS  24           H        HIS  24 -11.921   3.495   2.967
  139    HA   HIS  24           HA       HIS  24 -13.478   3.212   0.481
  140    HB2  HIS  24           1HB      HIS  24 -14.123   4.834   2.532
  141    HB3  HIS  24           2HB      HIS  24 -13.058   5.913   1.634
  142    HD1  HIS  24           HD1      HIS  24 -14.032   7.060  -0.364
  143    HD2  HIS  24           HD2      HIS  24 -16.407   3.929   0.981
  144    HE1  HIS  24           HE1      HIS  24 -16.157   7.207  -1.700
  145    H    ARG  25           H        ARG  25 -12.847   4.762  -1.256
  146    HA   ARG  25           HA       ARG  25 -10.097   4.481  -1.854
  147    HB2  ARG  25           1HB      ARG  25 -12.444   5.773  -3.145
  148    HB3  ARG  25           2HB      ARG  25 -10.849   6.292  -3.671
  149    HG2  ARG  25           1HG      ARG  25 -10.397   3.738  -3.904
  150    HG3  ARG  25           2HG      ARG  25 -12.158   3.628  -3.941
  151    HD2  ARG  25           1HD      ARG  25 -12.023   5.461  -5.740
  152    HD3  ARG  25           2HD      ARG  25 -10.316   5.030  -5.848
  153    HE   ARG  25           HE       ARG  25 -11.518   2.646  -6.113
  154   HH11  ARG  25          1HH1      ARG  25 -12.063   5.717  -7.658
  155   HH12  ARG  25          2HH1      ARG  25 -12.625   5.019  -9.141
  156   HH21  ARG  25          1HH2      ARG  25 -12.256   1.714  -8.060
  157   HH22  ARG  25          2HH2      ARG  25 -12.736   2.742  -9.368
  158    H    GLN  26           H        GLN  26 -12.048   7.382  -1.149
  159    HA   GLN  26           HA       GLN  26 -10.309   9.400  -1.300
  160    HB2  GLN  26           1HB      GLN  26 -12.644   9.497  -0.362
  161    HB3  GLN  26           2HB      GLN  26 -11.978   8.982   1.182
  162    HG2  GLN  26           1HG      GLN  26 -12.169  11.306   1.337
  163    HG3  GLN  26           2HG      GLN  26 -10.458  11.003   1.039
  164   HE21  GLN  26          1HE2      GLN  26 -12.433  13.267   0.467
  165   HE22  GLN  26          2HE2      GLN  26 -12.123  13.664  -1.185
  166    H    SER  27           H        SER  27 -10.395   7.104   1.407
  167    HA   SER  27           HA       SER  27  -8.332   8.248   2.917
  168    HB2  SER  27           1HB      SER  27 -10.025   6.266   3.418
  169    HB3  SER  27           2HB      SER  27  -8.661   5.279   2.894
  170    HG   SER  27           HG       SER  27  -7.517   6.855   4.483
  171    H    LEU  28           H        LEU  28  -8.151   5.398   0.775
  172    HA   LEU  28           HA       LEU  28  -5.413   5.030   0.842
  173    HB2  LEU  28           1HB      LEU  28  -6.785   3.377  -0.158
  174    HB3  LEU  28           2HB      LEU  28  -7.418   4.521  -1.339
  175    HG   LEU  28           HG       LEU  28  -5.218   4.593  -2.431
  176   HD11  LEU  28          1HD1      LEU  28  -3.581   4.138  -0.901
  177   HD12  LEU  28          2HD1      LEU  28  -3.714   2.566  -1.689
  178   HD13  LEU  28          3HD1      LEU  28  -4.499   2.843  -0.134
  179   HD21  LEU  28          3HD2      LEU  28  -6.096   2.999  -3.699
  180   HD22  LEU  28          1HD2      LEU  28  -7.027   2.379  -2.336
  181   HD23  LEU  28          2HD2      LEU  28  -5.390   1.790  -2.626
  182    H    SER  29           H        SER  29  -7.310   7.091  -1.332
  183    HA   SER  29           HA       SER  29  -5.198   7.957  -2.957
  184    HB2  SER  29           1HB      SER  29  -7.672   8.279  -3.383
  185    HB3  SER  29           2HB      SER  29  -7.624   9.604  -2.221
  186    HG   SER  29           HG       SER  29  -5.732   9.620  -4.267
  187    H    VAL  30           H        VAL  30  -6.737   9.699  -0.248
  188    HA   VAL  30           HA       VAL  30  -4.875  11.786  -0.130
  189    HB   VAL  30           HB       VAL  30  -6.559  10.657   2.110
  190   HG11  VAL  30          1HG1      VAL  30  -4.871  11.992   3.098
  191   HG12  VAL  30          2HG1      VAL  30  -5.021  13.231   1.850
  192   HG13  VAL  30          3HG1      VAL  30  -6.317  12.998   3.024
  193   HG21  VAL  30          3HG2      VAL  30  -7.190  12.242  -0.237
  194   HG22  VAL  30          1HG2      VAL  30  -8.266  11.437   0.906
  195   HG23  VAL  30          2HG2      VAL  30  -7.653  13.053   1.259
  196    H    HIS  31           H        HIS  31  -4.600   8.522   0.820
  197    HA   HIS  31           HA       HIS  31  -2.551   8.959   2.810
  198    HB2  HIS  31           1HB      HIS  31  -3.648   7.021   3.348
  199    HB3  HIS  31           2HB      HIS  31  -3.962   6.604   1.666
  200    HD1  HIS  31           HD1      HIS  31  -1.009   6.693   4.062
  201    HD2  HIS  31           HD2      HIS  31  -2.376   4.619   0.731
  202    HE1  HIS  31           HE1      HIS  31   0.655   4.845   3.691
  203    H    GLN  32           H        GLN  32  -2.630   7.349  -0.375
  204    HA   GLN  32           HA       GLN  32  -0.018   6.772  -0.764
  205    HB2  GLN  32           1HB      GLN  32  -2.078   7.824  -2.680
  206    HB3  GLN  32           2HB      GLN  32  -0.449   7.451  -3.228
  207    HG2  GLN  32           1HG      GLN  32  -0.685   5.168  -2.703
  208    HG3  GLN  32           2HG      GLN  32  -2.150   5.458  -1.767
  209   HE21  GLN  32          1HE2      GLN  32  -1.699   3.653  -4.008
  210   HE22  GLN  32          2HE2      GLN  32  -2.841   4.101  -5.224
  211    H    ARG  33           H        ARG  33  -1.402   9.932  -0.558
  212    HA   ARG  33           HA       ARG  33   0.402  11.519  -1.899
  213    HB2  ARG  33           1HB      ARG  33  -0.996  12.024   0.731
  214    HB3  ARG  33           2HB      ARG  33  -0.116  13.260  -0.158
  215    HG2  ARG  33           1HG      ARG  33  -1.645  12.801  -2.100
  216    HG3  ARG  33           2HG      ARG  33  -2.603  11.802  -1.005
  217    HD2  ARG  33           1HD      ARG  33  -3.677  13.849  -0.883
  218    HD3  ARG  33           2HD      ARG  33  -2.602  13.900   0.513
  219    HE   ARG  33           HE       ARG  33  -2.375  15.465  -1.929
  220   HH11  ARG  33          1HH1      ARG  33  -0.966  14.482   1.099
  221   HH12  ARG  33          2HH1      ARG  33   0.142  15.812   1.164
  222   HH21  ARG  33          1HH2      ARG  33  -0.921  17.221  -1.854
  223   HH22  ARG  33          2HH2      ARG  33   0.166  17.370  -0.515
  224    H    ILE  34           H        ILE  34   0.702  10.127   1.340
  225    HA   ILE  34           HA       ILE  34   2.973  11.381   2.250
  226    HB   ILE  34           HB       ILE  34   3.395   9.473   3.648
  227   HG12  ILE  34          1HG1      ILE  34   1.485   7.948   1.863
  228   HG13  ILE  34          2HG1      ILE  34   3.234   7.745   1.887
  229   HG21  ILE  34          1HG2      ILE  34   0.435   9.831   3.198
  230   HG22  ILE  34          2HG2      ILE  34   1.174   9.135   4.639
  231   HG23  ILE  34          3HG2      ILE  34   1.463  10.825   4.229
  232   HD11  ILE  34          3HD1      ILE  34   2.528   5.997   3.194
  233   HD12  ILE  34          1HD1      ILE  34   2.865   7.232   4.407
  234   HD13  ILE  34          2HD1      ILE  34   1.203   6.921   3.904
  235    H    HIS  35           H        HIS  35   2.673   9.193  -0.380
  236    HA   HIS  35           HA       HIS  35   5.506   8.544  -0.436
  237    HB2  HIS  35           1HB      HIS  35   3.477   7.875  -2.563
  238    HB3  HIS  35           2HB      HIS  35   4.998   7.059  -2.215
  239    HD1  HIS  35           HD1      HIS  35   4.813   6.373   0.673
  240    HD2  HIS  35           HD2      HIS  35   1.530   6.145  -1.864
  241    HE1  HIS  35           HE1      HIS  35   3.222   4.767   1.775
  242    H    SER  36           H        SER  36   4.611  11.327  -0.729
  243    HA   SER  36           HA       SER  36   5.233  11.930  -3.518
  244    HB2  SER  36           1HB      SER  36   3.340  13.106  -2.461
  245    HB3  SER  36           2HB      SER  36   4.436  13.781  -1.256
  246    HG   SER  36           HG       SER  36   5.258  14.209  -3.830
  247    H    GLY  37           H        GLY  37   6.499  12.452  -0.261
  248    HA2  GLY  37           1HA      GLY  37   8.837  13.838  -1.329
  249    HA3  GLY  37           2HA      GLY  37   8.443  13.619   0.369
  250    H    LYS  38           H        LYS  38   8.439  11.194   1.029
  251    HA   LYS  38           HA       LYS  38  11.079  10.204   0.435
  252    HB2  LYS  38           1HB      LYS  38  10.539   8.469   2.123
  253    HB3  LYS  38           2HB      LYS  38  10.297  10.105   2.721
  254    HG2  LYS  38           1HG      LYS  38   7.886   9.881   2.317
  255    HG3  LYS  38           2HG      LYS  38   8.147   8.223   1.770
  256    HD2  LYS  38           1HD      LYS  38   7.493   8.000   4.007
  257    HD3  LYS  38           2HD      LYS  38   9.251   7.844   4.050
  258    HE2  LYS  38           1HE      LYS  38   9.493  10.108   4.798
  259    HE3  LYS  38           2HE      LYS  38   7.775  10.421   4.564
  260    HZ1  LYS  38           3HZ      LYS  38   7.497   8.503   6.250
  261    HZ2  LYS  38           1HZ      LYS  38   7.912  10.043   6.815
  262    HZ3  LYS  38           2HZ      LYS  38   9.100   8.848   6.668
  263    H    LYS  39           H        LYS  39  11.590   8.728  -1.038
  264    HA   LYS  39           HA       LYS  39   9.425   7.081  -2.172
  265    HB2  LYS  39           1HB      LYS  39  10.301   8.633  -3.815
  266    HB3  LYS  39           2HB      LYS  39  11.948   8.119  -3.475
  267    HG2  LYS  39           1HG      LYS  39  11.268   5.822  -4.256
  268    HG3  LYS  39           2HG      LYS  39   9.767   6.555  -4.826
  269    HD2  LYS  39           1HD      LYS  39  12.498   7.526  -5.646
  270    HD3  LYS  39           2HD      LYS  39  11.586   6.318  -6.554
  271    HE2  LYS  39           1HE      LYS  39   9.749   7.924  -6.819
  272    HE3  LYS  39           2HE      LYS  39  10.682   9.129  -5.933
  273    HZ1  LYS  39           3HZ      LYS  39  10.695   8.969  -8.565
  274    HZ2  LYS  39           1HZ      LYS  39  11.971   7.905  -8.243
  275    HZ3  LYS  39           2HZ      LYS  39  12.039   9.500  -7.684
  276    HA   PRO  40           HA       PRO  40  12.089   4.015  -0.101
  277    HB2  PRO  40           1HB      PRO  40  10.099   2.195   0.209
  278    HB3  PRO  40           2HB      PRO  40  10.350   3.543   1.324
  279    HG2  PRO  40           1HG      PRO  40   8.399   3.289  -0.932
  280    HG3  PRO  40           2HG      PRO  40   8.145   3.939   0.698
  281    HD2  PRO  40           1HD      PRO  40   8.531   5.528  -1.460
  282    HD3  PRO  40           2HD      PRO  40   9.081   5.977   0.167
  283    H    SER  41           H        SER  41   9.787   3.584  -2.746
  284    HA   SER  41           HA       SER  41  11.654   1.668  -3.966
  285    HB2  SER  41           1HB      SER  41   9.649   0.514  -2.955
  286    HB3  SER  41           2HB      SER  41   8.645   1.393  -4.108
  287    HG   SER  41           HG       SER  41  10.406  -0.718  -4.521
  288    H    GLY  42           H        GLY  42   8.637   3.426  -4.728
  289    HA2  GLY  42           1HA      GLY  42   9.131   5.360  -6.346
  290    HA3  GLY  42           2HA      GLY  42   9.802   4.085  -7.353
  291    HA   PRO  43           HA       PRO  43   5.171   4.727  -8.108
  292    HB2  PRO  43           1HB      PRO  43   5.367   5.767 -10.608
  293    HB3  PRO  43           2HB      PRO  43   5.359   6.766  -9.150
  294    HG2  PRO  43           1HG      PRO  43   7.678   5.852 -10.808
  295    HG3  PRO  43           2HG      PRO  43   7.370   7.448 -10.098
  296    HD2  PRO  43           1HD      PRO  43   9.066   5.659  -8.979
  297    HD3  PRO  43           2HD      PRO  43   8.112   6.803  -8.013
  298    H    SER  44           H        SER  44   5.033   2.467  -8.205
  299    HA   SER  44           HA       SER  44   5.413   1.347 -10.899
  300    HB2  SER  44           1HB      SER  44   6.304  -0.682 -10.044
  301    HB3  SER  44           2HB      SER  44   7.181   0.602  -9.213
  302    HG   SER  44           HG       SER  44   6.547  -0.388  -7.474
  303    H    SER  45           H        SER  45   4.075  -0.577 -11.315
  304    HA   SER  45           HA       SER  45   1.922  -1.327 -11.592
  305    HB2  SER  45           1HB      SER  45   2.771  -2.784  -9.814
  306    HB3  SER  45           2HB      SER  45   2.249  -1.620  -8.595
  307    HG   SER  45           HG       SER  45   0.442  -2.750 -10.451
  308    H    GLY  46           H        GLY  46   1.942   1.450 -11.530
  309    HA2  GLY  46           1HA      GLY  46  -0.145   2.327  -9.707
  310    HA3  GLY  46           2HA      GLY  46   0.717   3.327 -10.866