*HEADER    TRANSCRIPTION                           29-MAR-07   2EOQ              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 283-          
*TITLE    2 315) OF HUMAN ZINC FINGER PROTEIN 224                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 224;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 283-315;                             
*COMPND   5 SYNONYM: ZINC FINGER PROTEIN 27, ZINC FINGER PROTEIN 233,            
*COMPND   6 ZINC FINGER PROTEIN 255, BONE MARROW ZINC FINGER 2, BMZF-2,          
*COMPND   7 ZINC FINGER PROTEIN KOX22;                                           
*COMPND   8 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: ZNF224;                                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-21;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
*KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
*KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
*KEYWDS   4 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, T.TOMIZAWA, H.ABE, K.SAITO, H.LI, M.SATO,                   
*AUTHOR   2 S.KOSHIBA, N.KOBAYASHI, T.KIGAWA, S.YOKOYAMA, RIKEN                  
*AUTHOR   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   12-MAY-09 2EOQ    0                                                

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

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

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

 36 THR  QG2    37 ALA  HN      4.07 #SUP  0.97  #QF  0.97
 36 THR  HA     37 ALA  HN      3.45 #SUP  0.98  #QF  0.98
 34 VAL  HA     37 ALA  HN      4.95 #SUP  0.98  #QF  0.98
 37 ALA  HN     37 ALA  QB      3.05 #SUP  0.88  #QF  0.88
 36 THR  HN     37 ALA  HN      3.80 #SUP  1.00
 35 HIS  HD2    36 THR  HN      5.48 #SUP  1.00
 36 THR  HN     36 THR  HB      3.47 #SUP  0.99  #QF  0.96
 35 HIS  HB2    36 THR  HN      4.00 #SUP  0.99  #QF  0.99
 35 HIS  HB3    36 THR  HN      3.94 #SUP  0.98  #QF  0.98
 34 VAL  HB     36 THR  HN      5.50 #SUP  1.00
 36 THR  HN     36 THR  QG2     3.55 #SUP  0.99  #QF  0.99
 17 ILE  QD1    36 THR  HN      5.50 #SUP  0.95  #QF  0.38
 34 VAL  QG1    36 THR  HN      5.50 #SUP  0.95  #QF  0.38
 34 VAL  QG2    36 THR  HN      4.78 #SUP  1.00
 15 CYSS HA     19 GLY  HN      4.69 #SUP  1.00
 34 VAL  HA     36 THR  HN      4.31 #SUP  0.99  #QF  0.99
 33 MET  HB2    36 THR  HN      5.50 #SUP  0.97  #QF  0.88
 33 MET  QE     36 THR  HN      5.50 #SUP  0.97  #QF  0.88
 36 THR  HN     37 ALA  QB      4.66 #SUP  0.98  #QF  0.98
 17 ILE  HN     19 GLY  HN      3.59 #SUP  0.99  #QF  0.99
 18 CYSS HA     19 GLY  HN      3.56 #SUP  1.00
 16 ASP  HA     19 GLY  HN      4.07 #SUP  0.96  #QF  0.96
 19 GLY  HN     19 GLY  HA1     2.84 #SUP  1.00
 19 GLY  HN     20 LYS  HA      5.28 #SUP  0.98  #QF  0.98
 15 CYSS HB3    19 GLY  HN      3.39 #SUP  0.99  #QF  0.99
 16 ASP  HB2    19 GLY  HN      5.50 #SUP  0.31  #QF  0.31
 17 ILE  HB     19 GLY  HN      4.47 #SUP  0.89  #QF  0.89
 19 GLY  HN     28 LEU  QD1     5.50 #SUP  1.00
 17 ILE  QD1    19 GLY  HN      4.70 #SUP  1.00
 17 ILE  QG2    19 GLY  HN      5.13 #SUP  1.00
 29 ASN  HN     32 SER  HN      4.98 #SUP  1.00
 28 LEU  QD1    32 SER  HN      3.80 #SUP  0.99  #QF  0.99
 32 SER  HN     34 VAL  QG2     5.10 #SUP  1.00
 31 HIS  HD2    32 SER  HN      4.03 #SUP  0.97  #QF  0.97
 29 ASN  HA     32 SER  HN      3.80 #SUP  1.00
 32 SER  HN     32 SER  HB2     2.95 #SUP  0.96  #QF  0.88
 32 SER  HN     32 SER  HB3     3.36 #SUP  0.96  #QF  0.88
 28 LEU  HA     32 SER  HN      4.22 #SUP  1.00
 30 ARG  QD     32 SER  HN      5.49 #SUP  0.98  #QF  0.98
 31 HIS  HB3    32 SER  HN      3.25 #SUP  1.00
 29 ASN  HB3    32 SER  HN      5.50 #SUP  0.95  #QF  0.95
 31 HIS  HB2    32 SER  HN      4.00 #SUP  0.99  #QF  0.99
 32 SER  HN     33 MET  QE      4.48 #SUP  0.98  #QF  0.98
 30 ARG  QB     32 SER  HN      5.12 #SUP  1.00
 28 LEU  HG     32 SER  HN      4.64 #SUP  0.98  #QF  0.98
 32 SER  HN     34 VAL  QG1     4.78 #SUP  1.00
 14 LYS  HN     21 SER  HA      4.35 #SUP  0.99  #QF  0.99
 13 PHE  HA     14 LYS  HN      2.66 #SUP  0.88  #QF  0.88
 13 PHE  HB3    14 LYS  HN      3.67 #SUP  1.00
 13 PHE  HB2    14 LYS  HN      3.77 #SUP  0.98  #QF  0.98
 14 LYS  HN     28 LEU  HB2     5.27 #SUP  0.93  #QF  0.93
 14 LYS  HN     28 LEU  QD2     3.53 #SUP  1.00
 13 PHE  QD     14 LYS  HN      3.97 #SUP  0.98  #QF  0.98
 14 LYS  HN     28 LEU  HB3     5.50 #SUP  0.98  #QF  0.98
 14 LYS  HN     14 LYS  HB3     3.05 #SUP  0.69  #QF  0.69
 14 LYS  HN     14 LYS  QG      4.30 #SUP  0.99  #QF  0.99
 38 GLU  HA     39 LYS  HN      2.72 #SUP  0.81  #QF  0.81
 39 LYS  HN     40 PRO  HD2     5.21 #SUP  1.00
 39 LYS  HN     40 PRO  HD3     5.21 #SUP  1.00
 38 GLU  HG2    39 LYS  HN      5.50 #SUP  0.79  #QF  0.67
 38 GLU  HG3    39 LYS  HN      5.50 #SUP  0.79  #QF  0.67
 38 GLU  HB2    39 LYS  HN      5.12 #SUP  0.96  #QF  0.90
 38 GLU  HB3    39 LYS  HN      5.12 #SUP  0.96  #QF  0.90
 39 LYS  HN     39 LYS  HB2     3.69 #SUP  0.99  #QF  0.99
 39 LYS  HN     39 LYS  QG      3.85 #SUP  0.98  #QF  0.98
 11 LYS  HN     11 LYS  QB      3.52 #SUP  1.00  #QF  0.98
 11 LYS  HN     11 LYS  QD      3.83 #SUP  1.00  #QF  0.98
 11 LYS  HN     21 SER  QB      4.23 #SUP  0.89  #QF  0.89
 11 LYS  HN     11 LYS  QE      4.99 #SUP  1.00
 10 GLU  HG2    11 LYS  HN      5.25 #SUP  0.93  #QF  0.73
 10 GLU  HG3    11 LYS  HN      5.25 #SUP  0.93  #QF  0.73
 10 GLU  HB2    11 LYS  HN      4.22 #SUP  0.99  #QF  0.99
 10 GLU  HB3    11 LYS  HN      4.22 #SUP  1.00
 11 LYS  HN     11 LYS  HG2     4.42 #SUP  1.00
 24 GLY  HN     25 ARG  HN      5.09 #SUP  0.99  #QF  0.99
 25 ARG  HN     25 ARG  HB2     3.83 #SUP  0.99  #QF  0.99
 13 PHE  QE     25 ARG  HN      4.61 #SUP  1.00  #QF  0.98
 13 PHE  HZ     25 ARG  HN      5.15 #SUP  1.00  #QF  0.98
 13 PHE  QD     25 ARG  HN      4.95 #SUP  0.98  #QF  0.98
 25 ARG  HN     25 ARG  HB3     3.83 #SUP  0.99  #QF  0.99
 20 LYS  HN     22 PHE  QE      4.17 #SUP  1.00
 20 LYS  HN     22 PHE  HZ      5.50 #SUP  1.00
 18 CYSS HA     20 LYS  HN      4.46 #SUP  1.00
 15 CYSS HA     20 LYS  HN      4.79 #SUP  1.00
 15 CYSS HB3    20 LYS  HN      3.22 #SUP  1.00
 15 CYSS HB2    20 LYS  HN      3.43 #SUP  0.98  #QF  0.98
 20 LYS  HN     20 LYS  QG      3.05 #SUP  0.99  #QF  0.99
 20 LYS  HN     20 LYS  HB2     2.97 #SUP  0.93  #QF  0.93
 20 LYS  HN     20 LYS  HD3     4.42 #SUP  1.00
 20 LYS  HN     28 LEU  QD1     5.02 #SUP  1.00
 29 ASN  HN     29 ASN  HD22    4.44 #SUP  1.00
 29 ASN  HA     29 ASN  HD22    4.52 #SUP  1.00
 29 ASN  HA     29 ASN  HD21    4.40 #SUP  1.00
 26 SER  HA     29 ASN  HD21    4.74 #SUP  0.92  #QF  0.92
 29 ASN  HB2    29 ASN  HD22    3.62 #SUP  0.92  #QF  0.92
 29 ASN  HB2    29 ASN  HD21    3.47 #SUP  0.99  #QF  0.92
 28 LEU  HB3    29 ASN  HD21    4.93 #SUP  0.86  #QF  0.86
 25 ARG  HG2    29 ASN  HD22    4.04 #SUP  0.93  #QF  0.93
 25 ARG  HG2    29 ASN  HD21    3.87 #SUP  0.88  #QF  0.88
 28 LEU  QD2    29 ASN  HD21    5.50 #SUP  0.94  #QF  0.94
 26 SER  HA     29 ASN  HD22    5.23 #SUP  0.97  #QF  0.97
 28 LEU  HB3    29 ASN  HD22    5.50 #SUP  0.78  #QF  0.78
 22 PHE  HA     24 GLY  HN      4.74 #SUP  0.85  #QF  0.85
 22 PHE  HB3    24 GLY  HN      4.00 #SUP  0.98  #QF  0.95
 13 PHE  HB2    24 GLY  HN      5.25 #SUP  0.93  #QF  0.93
 24 GLY  HN     27 ARG  QB      3.94 #SUP  0.86  #QF  0.86
 11 LYS  QB     24 GLY  HN      5.33 #SUP  0.97  #QF  0.97
 27 ARG  HN     28 LEU  HN      3.83 #SUP  0.90  #QF  0.90
 22 PHE  QD     28 LEU  HN      4.20 #SUP  0.99  #QF  0.99
 28 LEU  HN     29 ASN  HD21    5.50 #SUP  1.00  #QF  0.99
 25 ARG  HA     28 LEU  HN      3.51 #SUP  0.95  #QF  0.95
 28 LEU  HN     29 ASN  HB2     4.89 #SUP  0.99  #QF  0.99
 22 PHE  HB2    24 GLY  HN      4.45 #SUP  1.00
 22 PHE  HB2    28 LEU  HN      4.03 #SUP  1.00
 27 ARG  QB     28 LEU  HN      3.02 #SUP  1.00  #QF  0.84
 28 LEU  HN     28 LEU  HB3     3.19 #SUP  1.00  #QF  0.84
 28 LEU  HN     28 LEU  HG      4.41 #SUP  0.99  #QF  0.99
 28 LEU  HN     28 LEU  HB2     3.08 #SUP  0.99  #QF  0.99
 11 LYS  HG3    24 GLY  HN      5.50 #SUP  0.60  #QF  0.39
 24 GLY  HN     28 LEU  HB2     5.50 #SUP  0.60  #QF  0.39
 27 ARG  HN     27 ARG  QB      4.04 #SUP  0.99  #QF  0.99
 16 ASP  HN     17 ILE  HN      3.23 #SUP  1.00
 17 ILE  HN     18 CYSS HN      2.80 #SUP  0.99  #QF  0.99
 17 ILE  HN     35 HIS  HD2     5.16 #SUP  0.99  #QF  0.99
 17 ILE  HN     18 CYSS HA      5.05 #SUP  1.00
 15 CYSS HA     17 ILE  HN      4.33 #SUP  1.00
 16 ASP  HA     17 ILE  HN      3.51 #SUP  1.00
 17 ILE  HN     19 GLY  HA1     4.99 #SUP  0.98  #QF  0.98
 15 CYSS HB3    17 ILE  HN      4.00 #SUP  1.00
 15 CYSS HB2    17 ILE  HN      4.58 #SUP  0.94  #QF  0.94
 16 ASP  HB2    17 ILE  HN      3.60 #SUP  0.90  #QF  0.90
 17 ILE  HN     17 ILE  HG13    3.00 #SUP  1.00
 17 ILE  HN     17 ILE  HB      2.73 #SUP  0.99  #QF  0.99
 17 ILE  HN     28 LEU  QD1     5.27 #SUP  1.00
 17 ILE  HN     17 ILE  QD1     3.31 #SUP  1.00
 10 GLU  HN     11 LYS  HN      4.60 #SUP  0.99  #QF  0.99
 10 GLU  HN     10 GLU  HG2     5.21 #SUP  0.98  #QF  0.80
 10 GLU  HN     10 GLU  HG3     5.21 #SUP  0.98  #QF  0.80
 10 GLU  HN     10 GLU  HB2     3.93 #SUP  1.00
 10 GLU  HN     10 GLU  HB3     3.93 #SUP  0.99  #QF  0.99
 38 GLU  HN     39 LYS  HN      4.40 #SUP  0.98  #QF  0.98
 37 ALA  HA     38 GLU  HN      3.28 #SUP  0.93  #QF  0.93
 38 GLU  HN     38 GLU  HB2     4.11 #SUP  0.94  #QF  0.64
 37 ALA  QB     38 GLU  HN      3.67 #SUP  0.89  #QF  0.89
 36 THR  QG2    38 GLU  HN      4.94 #SUP  0.73  #QF  0.73
 13 PHE  HN     14 LYS  HN      4.59 #SUP  0.99  #QF  0.99
 30 ARG  HN     32 SER  HN      4.34 #SUP  1.00
 30 ARG  HN     31 HIS  HN      3.06 #SUP  1.00
 28 LEU  HN     30 ARG  HN      4.53 #SUP  1.00
 13 PHE  HN     13 PHE  QD      3.75 #SUP  0.98  #QF  0.98
 29 ASN  HD21   30 ARG  HN      4.93 #SUP  0.99  #QF  0.99
 16 ASP  HN     31 HIS  HD2     5.17 #SUP  0.94  #QF  0.94
 13 PHE  HN     21 SER  HA      4.92 #SUP  1.00
 15 CYSS HA     16 ASP  HN      2.92 #SUP  0.94  #QF  0.94
 12 PRO  HA     13 PHE  HN      3.36 #SUP  0.99  #QF  0.99
 30 ARG  HN     30 ARG  HA      2.93 #SUP  1.00
 16 ASP  HN     17 ILE  HA      4.68 #SUP  0.98  #QF  0.98
 12 PRO  HD2    13 PHE  HN      4.60 #SUP  1.00
 13 PHE  HN     21 SER  QB      3.96 #SUP  0.74  #QF  0.74
 28 LEU  HA     30 ARG  HN      4.50 #SUP  0.98  #QF  0.98
 15 CYSS HB3    16 ASP  HN      4.31 #SUP  1.00
 30 ARG  HN     30 ARG  QD      3.79 #SUP  1.00
 13 PHE  HN     13 PHE  HB3     4.00 #SUP  1.00
 30 ARG  HN     31 HIS  HB3     4.79 #SUP  1.00
 15 CYSS HB2    16 ASP  HN      4.09 #SUP  0.98  #QF  0.98
 13 PHE  HN     13 PHE  HB2     3.50 #SUP  1.00
 29 ASN  HB2    30 ARG  HN      3.17 #SUP  0.96  #QF  0.84
 29 ASN  HB3    30 ARG  HN      3.57 #SUP  0.96  #QF  0.84
 16 ASP  HN     16 ASP  HB2     3.34 #SUP  0.92  #QF  0.92
 13 PHE  HN     22 PHE  HB2     5.50 #SUP  1.00
 30 ARG  HN     31 HIS  HB2     5.50 #SUP  0.98  #QF  0.93
 30 ARG  HN     33 MET  HG3     5.50 #SUP  0.98  #QF  0.93
 12 PRO  HB2    13 PHE  HN      4.12 #SUP  1.00
 12 PRO  HG2    13 PHE  HN      4.21 #SUP  0.87  #QF  0.87
 30 ARG  HN     30 ARG  QB      2.81 #SUP  0.98  #QF  0.98
 30 ARG  HN     30 ARG  HG3     3.73 #SUP  1.00
 11 LYS  QB     13 PHE  HN      4.18 #SUP  1.00
 16 ASP  HN     17 ILE  HG13    4.59 #SUP  1.00
 11 LYS  HG2    13 PHE  HN      4.83 #SUP  0.77  #QF  0.77
 25 ARG  HG3    30 ARG  HN      5.50 #SUP  0.92  #QF  0.92
 16 ASP  HN     17 ILE  HB      4.60 #SUP  1.00
 13 PHE  HN     28 LEU  QD2     5.26 #SUP  1.00
 16 ASP  HN     28 LEU  QD1     3.87 #SUP  0.95  #QF  0.95
 28 LEU  QD1    30 ARG  HN      5.28 #SUP  0.99  #QF  0.99
 16 ASP  HN     17 ILE  QD1     4.75 #SUP  1.00
 16 ASP  HN     17 ILE  QG2     5.50 #SUP  1.00
 29 ASN  HN     31 HIS  HN      4.26 #SUP  1.00
 31 HIS  HN     32 SER  HN      3.12 #SUP  1.00
 28 LEU  HN     31 HIS  HN      4.75 #SUP  1.00
 22 PHE  HZ     31 HIS  HN      5.33 #SUP  1.00
 29 ASN  HA     31 HIS  HN      4.52 #SUP  1.00
 31 HIS  HN     32 SER  HA      5.32 #SUP  1.00
 28 LEU  HA     31 HIS  HN      3.55 #SUP  1.00
 30 ARG  QD     31 HIS  HN      4.53 #SUP  1.00
 31 HIS  HN     31 HIS  HB3     2.88 #SUP  0.99  #QF  0.99
 31 HIS  HN     31 HIS  HB2     3.03 #SUP  0.99  #QF  0.99
 31 HIS  HN     33 MET  HB2     5.50 #SUP  1.00  #QF  0.75
 31 HIS  HN     33 MET  QE      5.50 #SUP  1.00  #QF  0.75
 30 ARG  QB     31 HIS  HN      3.08 #SUP  0.98  #QF  0.98
 28 LEU  HB2    31 HIS  HN      5.42 #SUP  0.99  #QF  0.99
 31 HIS  HN     34 VAL  QG1     5.00 #SUP  1.00
 31 HIS  HN     34 VAL  HN      5.38 #SUP  0.99  #QF  0.99
 29 ASN  HB2    31 HIS  HN      5.37 #SUP  0.97  #QF  0.97
 29 ASN  HB3    31 HIS  HN      5.50 #SUP  0.97  #QF  0.97
 30 ARG  HG2    31 HIS  HN      3.95 #SUP  1.00
 28 LEU  QD1    31 HIS  HN      3.93 #SUP  0.99  #QF  0.99
 31 HIS  HN     34 VAL  QG2     5.33 #SUP  1.00
 32 SER  HN     33 MET  HN      3.17 #SUP  1.00
 30 ARG  HN     33 MET  HN      5.44 #SUP  1.00
 31 HIS  HN     33 MET  HN      4.11 #SUP  1.00
 33 MET  HN     35 HIS  HD2     4.82 #SUP  0.96  #QF  0.96
 33 MET  HN     33 MET  HA      2.90 #SUP  1.00
 32 SER  HB3    33 MET  HN      3.27 #SUP  0.58  #QF  0.58
 32 SER  HA     33 MET  HN      3.53 #SUP  0.99  #QF  0.99
 30 ARG  QD     33 MET  HN      5.50 #SUP  0.98  #QF  0.98
 31 HIS  HB3    33 MET  HN      4.90 #SUP  1.00
 33 MET  HN     33 MET  HG2     3.08 #SUP  1.00
 33 MET  HN     33 MET  HG3     3.39 #SUP  1.00
 33 MET  HN     33 MET  HB2     2.87 #SUP  0.94  #QF  0.94
 33 MET  HN     36 THR  QG2     4.92 #SUP  0.97  #QF  0.97
 28 LEU  QD1    33 MET  HN      5.43 #SUP  1.00
 33 MET  HN     34 VAL  QG2     4.31 #SUP  1.00
 13 PHE  HN     22 PHE  HN      3.79 #SUP  0.99  #QF  0.99
 21 SER  HN     22 PHE  HN      4.59 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  QD      3.24 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  QE      5.03 #SUP  1.00
 21 SER  HA     22 PHE  HN      2.84 #SUP  0.96  #QF  0.96
 11 LYS  HA     22 PHE  HN      5.50 #SUP  0.94  #QF  0.94
 21 SER  QB     22 PHE  HN      3.17 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  HB3     3.96 #SUP  1.00
 13 PHE  HB2    22 PHE  HN      3.88 #SUP  0.97  #QF  0.97
 22 PHE  HN     22 PHE  HB2     3.44 #SUP  0.99  #QF  0.99
 11 LYS  QB     22 PHE  HN      3.61 #SUP  0.99  #QF  0.99
 11 LYS  HG2    22 PHE  HN      4.55 #SUP  0.98  #QF  0.85
 22 PHE  HN     28 LEU  HB2     5.07 #SUP  0.98  #QF  0.85
 22 PHE  HN     28 LEU  QD2     4.03 #SUP  0.98  #QF  0.98
 29 ASN  HN     30 ARG  HN      3.18 #SUP  1.00
 27 ARG  HN     29 ASN  HN      4.64 #SUP  1.00  #QF  0.65
 28 LEU  HN     29 ASN  HN      3.03 #SUP  1.00
 22 PHE  QD     29 ASN  HN      5.50 #SUP  0.71  #QF  0.71
 29 ASN  HN     29 ASN  HD21    4.17 #SUP  1.00
 26 SER  HA     29 ASN  HN      4.65 #SUP  0.90  #QF  0.90
 25 ARG  HA     29 ASN  HN      3.70 #SUP  0.99  #QF  0.99
 29 ASN  HN     29 ASN  HB2     2.75 #SUP  0.86  #QF  0.86
 28 LEU  HB3    29 ASN  HN      3.01 #SUP  0.98  #QF  0.98
 28 LEU  HG     29 ASN  HN      3.57 #SUP  1.00
 25 ARG  HG3    29 ASN  HN      3.35 #SUP  0.78  #QF  0.78
 28 LEU  QD2    29 ASN  HN      4.72 #SUP  1.00  #QF  0.97
 35 HIS  HN     37 ALA  QB      4.82 #SUP  0.94  #QF  0.94
 32 SER  HN     35 HIS  HN      5.42 #SUP  0.98  #QF  0.98
 35 HIS  HN     37 ALA  HN      4.43 #SUP  0.99  #QF  0.99
 34 VAL  HN     35 HIS  HN      2.85 #SUP  0.97  #QF  0.97
 35 HIS  HN     36 THR  HN      3.17 #SUP  1.00
 35 HIS  HN     35 HIS  HD2     3.51 #SUP  0.99  #QF  0.99
 43 PRO  HA     44 SER  HN      3.32 #SUP  0.90  #QF  0.90
 33 MET  HA     35 HIS  HN      3.76 #SUP  0.91  #QF  0.91
 32 SER  HA     35 HIS  HN      3.98 #SUP  1.00  #QF  0.49
 35 HIS  HN     35 HIS  HB2     3.13 #SUP  0.98  #QF  0.98
 33 MET  HB2    35 HIS  HN      4.95 #SUP  0.89  #QF  0.89
 35 HIS  HN     36 THR  QG2     4.17 #SUP  1.00
 17 ILE  HG12   35 HIS  HN      5.50 #SUP  0.99  #QF  0.99
 34 VAL  QG1    35 HIS  HN      3.97 #SUP  0.99  #QF  0.99
 34 VAL  QG2    35 HIS  HN      3.27 #SUP  0.99  #QF  0.99
 17 ILE  QG2    35 HIS  HN      5.50 #SUP  1.00
 32 SER  HN     34 VAL  HN      4.48 #SUP  1.00
 34 VAL  HN     36 THR  HN      4.30 #SUP  0.96  #QF  0.96
 33 MET  HN     34 VAL  HN      2.83 #SUP  0.96  #QF  0.60
 34 VAL  HN     35 HIS  HD2     4.29 #SUP  0.98  #QF  0.98
 34 VAL  HN     34 VAL  HA      2.87 #SUP  1.00
 34 VAL  HN     35 HIS  HB2     4.74 #SUP  0.98  #QF  0.98
 31 HIS  HB3    34 VAL  HN      5.50 #SUP  0.99  #QF  0.99
 33 MET  HG2    34 VAL  HN      4.20 #SUP  1.00
 33 MET  HB3    34 VAL  HN      4.26 #SUP  1.00
 34 VAL  HN     37 ALA  QB      5.15 #SUP  0.95  #QF  0.95
 34 VAL  HN     36 THR  QG2     4.96 #SUP  0.99  #QF  0.99
 34 VAL  HN     34 VAL  QG1     2.85 #SUP  1.00
 34 VAL  HN     34 VAL  QG2     2.87 #SUP  0.99  #QF  0.99
 16 ASP  HN     18 CYSS HN      4.32 #SUP  1.00
 15 CYSS HN     18 CYSS HN      5.50 #SUP  0.94  #QF  0.94
 18 CYSS HN     20 LYS  HN      3.97 #SUP  0.99  #QF  0.99
 18 CYSS HN     31 HIS  HD2     5.50 #SUP  0.98  #QF  0.53
 18 CYSS HN     35 HIS  HD2     5.50 #SUP  0.98  #QF  0.53
 15 CYSS HA     18 CYSS HN      5.23 #SUP  1.00
 16 ASP  HA     18 CYSS HN      5.15 #SUP  1.00
 18 CYSS HN     19 GLY  HA1     4.33 #SUP  0.99  #QF  0.99
 18 CYSS HN     18 CYSS HB2     3.93 #SUP  1.00
 18 CYSS HN     18 CYSS HB3     3.21 #SUP  0.99  #QF  0.99
 18 CYSS HN     20 LYS  QG      5.04 #SUP  0.99  #QF  0.99
 17 ILE  HB     18 CYSS HN      2.81 #SUP  0.98  #QF  0.98
 17 ILE  QD1    18 CYSS HN      3.76 #SUP  1.00
 17 ILE  QG2    18 CYSS HN      3.60 #SUP  1.00
 15 CYSS HN     22 PHE  HN      5.50 #SUP  1.00
 14 LYS  HN     15 CYSS HN      4.33 #SUP  0.99  #QF  0.99
 15 CYSS HN     19 GLY  HN      4.26 #SUP  0.98  #QF  0.98
 15 CYSS HN     20 LYS  HN      3.88 #SUP  1.00
 15 CYSS HN     22 PHE  QD      4.36 #SUP  1.00
 15 CYSS HN     22 PHE  QE      3.85 #SUP  0.99  #QF  0.99
 15 CYSS HN     21 SER  HA      3.39 #SUP  0.99  #QF  0.99
 15 CYSS HN     19 GLY  HA1     4.77 #SUP  0.99  #QF  0.99
 15 CYSS HN     20 LYS  HA      4.71 #SUP  1.00
 15 CYSS HN     19 GLY  HA2     4.44 #SUP  0.98  #QF  0.98
 15 CYSS HN     15 CYSS HB3     2.94 #SUP  0.99  #QF  0.99
 15 CYSS HN     15 CYSS HB2     3.02 #SUP  0.99  #QF  0.99
 14 LYS  HB3    15 CYSS HN      4.02 #SUP  0.87  #QF  0.87
 15 CYSS HN     20 LYS  HB3     4.68 #SUP  0.99  #QF  0.99
 14 LYS  QG     15 CYSS HN      3.40 #SUP  0.99  #QF  0.99
 15 CYSS HN     28 LEU  QD2     4.29 #SUP  1.00
 15 CYSS HN     21 SER  HN      4.68 #SUP  1.00
 21 SER  HN     22 PHE  QD      4.79 #SUP  1.00
 20 LYS  HA     21 SER  HN      2.57 #SUP  0.90  #QF  0.90
 21 SER  HN     21 SER  QB      2.98 #SUP  0.96  #QF  0.96
 21 SER  HN     22 PHE  HA      5.42 #SUP  0.98  #QF  0.98
 15 CYSS HB2    21 SER  HN      4.89 #SUP  0.76  #QF  0.76
 20 LYS  HD3    21 SER  HN      3.61 #SUP  0.96  #QF  0.96
 21 SER  HN     28 LEU  QD1     5.50 #SUP  0.99  #QF  0.99
 21 SER  HN     22 PHE  QE      4.35 #SUP  1.00
 21 SER  HN     22 PHE  HZ      5.50 #SUP  1.00
 10 GLU  HA     11 LYS  HN      3.05 #SUP  0.95  #QF  0.95
 17 ILE  HN     20 LYS  HN      4.83 #SUP  0.99  #QF  0.99
 28 LEU  HN     29 ASN  HA      5.50 #SUP  1.00
 15 CYSS HB3    18 CYSS HN      3.49 #SUP  0.93  #QF  0.93
 19 GLY  HN     20 LYS  HN      3.20 #SUP  0.99  #QF  0.99
 13 PHE  QD     24 GLY  HN      4.33 #SUP  0.95  #QF  0.95
 24 GLY  HN     28 LEU  HN      4.98 #SUP  0.90  #QF  0.90
 33 MET  HB2    34 VAL  HN      3.46 #SUP  0.88  #QF  0.88
 39 LYS  HN     39 LYS  HB3     3.69 #SUP  0.98  #QF  0.98
 18 CYSS HA     19 GLY  HA1     5.38 #SUP  1.00
 18 CYSS HA     19 GLY  HA2     4.79 #SUP  0.99  #QF  0.99
 19 GLY  HA2    20 LYS  HA      4.67 #SUP  0.88  #QF  0.88
 19 GLY  HA1    20 LYS  HA      5.11 #SUP  0.96  #QF  0.96
 15 CYSS HB3    19 GLY  HA1     4.55 #SUP  0.99  #QF  0.99
 14 LYS  QD     19 GLY  HA1     3.88 #SUP  0.99  #QF  0.99
 14 LYS  QD     19 GLY  HA2     4.49 #SUP  0.99  #QF  0.99
 14 LYS  QG     19 GLY  HA1     3.96 #SUP  1.00
 14 LYS  QG     19 GLY  HA2     3.76 #SUP  1.00
 15 CYSS HN     28 LEU  QD1     3.95 #SUP  1.00
 28 LEU  QD1    29 ASN  HN      4.01 #SUP  0.95  #QF  0.95
 28 LEU  HN     28 LEU  QD1     4.40 #SUP  1.00
 22 PHE  QD     28 LEU  QD1     3.26 #SUP  0.98  #QF  0.98
 22 PHE  QE     28 LEU  QD1     3.13 #SUP  1.00  #QF  0.97
 15 CYSS HA     28 LEU  QD1     3.23 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 SER  HB2     4.05 #SUP  0.97  #QF  0.97
 28 LEU  QD1    32 SER  HA      4.26 #SUP  0.99  #QF  0.99
 28 LEU  HA     28 LEU  QD1     2.95 #SUP  1.00
 25 ARG  HA     28 LEU  QD1     4.90 #SUP  0.99  #QF  0.99
 28 LEU  QD1    31 HIS  HB3     3.40 #SUP  0.99  #QF  0.99
 15 CYSS HB2    28 LEU  QD1     3.16 #SUP  1.00
 22 PHE  HB2    28 LEU  QD1     4.01 #SUP  0.77  #QF  0.77
 28 LEU  HB3    28 LEU  QD1     3.36 #SUP  1.00
 28 LEU  HB2    28 LEU  QD1     3.22 #SUP  0.99  #QF  0.99
 33 MET  QE     36 THR  HB      5.50 #SUP  0.94  #QF  0.94
 33 MET  HA     36 THR  QG2     2.74 #SUP  0.97  #QF  0.28
 35 HIS  HB2    36 THR  QG2     4.71 #SUP  0.97  #QF  0.97
 33 MET  QE     36 THR  QG2     3.94 #SUP  0.84  #QF  0.84
  7 GLY  QA      8 THR  QG2     4.11 #SUP  0.28  #QF  0.28
 18 CYSS HA     35 HIS  HE1     4.56 #SUP  1.00
 17 ILE  HA     35 HIS  HE1     5.50 #SUP  1.00
 18 CYSS HB2    35 HIS  HE1     4.06 #SUP  0.99  #QF  0.99
 17 ILE  QD1    35 HIS  HE1     4.18 #SUP  0.65  #QF  0.65
 13 PHE  QE     24 GLY  HA2     4.31 #SUP  0.99  #QF  0.99
 13 PHE  QE     24 GLY  HA1     3.94 #SUP  1.00  #QF  0.99
 13 PHE  QD     24 GLY  HA1     4.16 #SUP  0.99  #QF  0.99
 24 GLY  HA2    27 ARG  QB      4.63 #SUP  0.75  #QF  0.75
 12 PRO  HG2    24 GLY  HA1     4.57 #SUP  0.81  #QF  0.81
 24 GLY  HA1    25 ARG  HB2     4.96 #SUP  0.89  #QF  0.89
 24 GLY  HA1    25 ARG  HB3     4.96 #SUP  0.97  #QF  0.97
 34 VAL  QG2    35 HIS  HE1     4.73 #SUP  0.77  #QF  0.77
 42 GLY  HA1    43 PRO  QG      4.90 #SUP  0.99  #QF  0.99
 42 GLY  HA2    43 PRO  QG      4.90 #SUP  0.97  #QF  0.97
 22 PHE  HB3    28 LEU  HN      4.77 #SUP  1.00
 22 PHE  HZ     31 HIS  HE1     4.45 #SUP  1.00
 13 PHE  HB2    22 PHE  HB3     4.71 #SUP  0.99  #QF  0.99
 13 PHE  HB2    22 PHE  HB2     4.08 #SUP  1.00
 22 PHE  HB2    28 LEU  HB3     4.40 #SUP  1.00  #QF  0.94
 20 LYS  QG     31 HIS  HE1     3.51 #SUP  0.93  #QF  0.93
 11 LYS  QB     22 PHE  HB2     5.40 #SUP  0.99  #QF  0.96
 11 LYS  QB     22 PHE  HB3     5.36 #SUP  0.93  #QF  0.93
 22 PHE  HB3    28 LEU  HB2     4.38 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 LEU  HB2     4.12 #SUP  1.00
 22 PHE  HB3    28 LEU  QD1     5.50 #SUP  1.00  #QF  0.99
 22 PHE  HB3    28 LEU  QD2     5.50 #SUP  1.00  #QF  0.99
 22 PHE  HB2    28 LEU  QD2     4.71 #SUP  1.00  #QF  0.97
 31 HIS  HE1    34 VAL  QG1     4.84 #SUP  0.91  #QF  0.91
 34 VAL  QG1    36 THR  QG2     5.34 #SUP  0.99  #QF  0.99
 33 MET  HN     34 VAL  QG1     3.90 #SUP  0.70  #QF  0.57
 34 VAL  QG1    35 HIS  HD2     5.14 #SUP  0.99  #QF  0.99
 30 ARG  HA     34 VAL  QG1     5.11 #SUP  0.99  #QF  0.99
 33 MET  HG2    34 VAL  QG1     4.74 #SUP  1.00
 31 HIS  HB2    34 VAL  QG1     4.63 #SUP  0.69  #QF  0.69
 33 MET  HB2    34 VAL  QG1     4.02 #SUP  0.96  #QF  0.96
 31 HIS  HE1    34 VAL  QG2     3.28 #SUP  1.00  #QF  0.61
 22 PHE  QD     27 ARG  QD      4.40 #SUP  0.96  #QF  0.96
 34 VAL  QG2    35 HIS  HD2     4.01 #SUP  0.98  #QF  0.98
 27 ARG  HA     27 ARG  QD      3.45 #SUP  0.99  #QF  0.99
 34 VAL  HA     34 VAL  QG2     3.22 #SUP  1.00
 34 VAL  QG2    35 HIS  HB3     4.62 #SUP  0.98  #QF  0.98
 31 HIS  HB3    34 VAL  QG2     4.78 #SUP  0.99  #QF  0.99
 33 MET  HB2    34 VAL  QG2     4.98 #SUP  0.94  #QF  0.94
 20 LYS  QG     34 VAL  QG2     5.39 #SUP  0.90  #QF  0.90
 30 ARG  HA     30 ARG  QD      3.43 #SUP  1.00
 30 ARG  QD     33 MET  QE      4.76 #SUP  1.00
 30 ARG  QB     30 ARG  QD      2.95 #SUP  0.98  #QF  0.98
 30 ARG  HG2    30 ARG  QD      2.86 #SUP  0.96  #QF  0.96
 13 PHE  QE     25 ARG  HD2     4.53 #SUP  0.99  #QF  0.96
 11 LYS  HG2    11 LYS  QE      3.52 #SUP  0.86  #QF  0.86
 14 LYS  QE     20 LYS  HN      5.26 #SUP  0.78  #QF  0.78
 11 LYS  HA     11 LYS  QE      3.87 #SUP  0.81  #QF  0.68
 11 LYS  QD     11 LYS  QE      2.77 #SUP  0.98  #QF  0.88
 14 LYS  QD     14 LYS  QE      2.98 #SUP  0.98  #QF  0.88
 15 CYSS HN     21 SER  QB      4.45 #SUP  1.00
 14 LYS  HN     21 SER  QB      5.06 #SUP  1.00
 14 LYS  QE     19 GLY  HN      4.25 #SUP  0.99  #QF  0.99
 21 SER  QB     22 PHE  QD      4.36 #SUP  0.99  #QF  0.99
 11 LYS  HA     21 SER  QB      4.90 #SUP  0.97  #QF  0.97
 14 LYS  QE     19 GLY  HA1     3.66 #SUP  1.00  #QF  0.43
 20 LYS  HA     21 SER  QB      4.17 #SUP  0.99  #QF  0.99
 14 LYS  QE     19 GLY  HA2     3.49 #SUP  0.99  #QF  0.99
 11 LYS  QB     21 SER  QB      2.96 #SUP  0.95  #QF  0.95
 11 LYS  HG2    21 SER  QB      4.27 #SUP  1.00
 14 LYS  QG     21 SER  QB      3.72 #SUP  0.98  #QF  0.98
 14 LYS  QG     14 LYS  QE      3.13 #SUP  0.97  #QF  0.97
 21 SER  QB     28 LEU  QD2     5.20 #SUP  0.99  #QF  0.99
 16 ASP  HN     16 ASP  HB3     4.04 #SUP  1.00
 16 ASP  HB3    17 ILE  HN      4.11 #SUP  1.00
 28 LEU  HB2    29 ASN  HN      4.06 #SUP  1.00
 30 ARG  HN     33 MET  QE      5.31 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  HB3     4.40 #SUP  0.93  #QF  0.93
 32 SER  HB3    33 MET  QE      3.60 #SUP  0.51  #QF  0.51
 25 ARG  HA     28 LEU  HB2     3.94 #SUP  1.00
 13 PHE  HB3    28 LEU  HB2     3.92 #SUP  0.98  #QF  0.98
 13 PHE  HB2    28 LEU  HB3     4.43 #SUP  0.99  #QF  0.99
 13 PHE  HB2    28 LEU  HB2     4.09 #SUP  1.00
 13 PHE  HB3    22 PHE  HB2     4.43 #SUP  0.99  #QF  0.99
 33 MET  HG3    33 MET  QE      3.95 #SUP  0.97  #QF  0.97
 13 PHE  HB3    28 LEU  HB3     4.29 #SUP  1.00
 12 PRO  HG2    13 PHE  HB2     4.61 #SUP  1.00  #QF  0.92
 13 PHE  HB3    28 LEU  HG      4.69 #SUP  0.92  #QF  0.92
 11 LYS  QB     13 PHE  HB2     4.56 #SUP  0.63  #QF  0.63
 16 ASP  HB3    17 ILE  HG13    4.56 #SUP  1.00
 16 ASP  HB2    17 ILE  HG13    4.49 #SUP  1.00
 13 PHE  HB3    28 LEU  QD2     3.37 #SUP  1.00
 28 LEU  HB3    28 LEU  QD2     3.15 #SUP  1.00  #QF  0.95
 16 ASP  HB3    17 ILE  QD1     4.25 #SUP  1.00
 16 ASP  HB3    17 ILE  QG2     5.50 #SUP  1.00
 33 MET  HN     33 MET  QE      4.17 #SUP  1.00
 32 SER  HA     33 MET  QE      4.68 #SUP  0.81  #QF  0.81
 17 ILE  HN     17 ILE  QG2     3.92 #SUP  1.00
 17 ILE  QG2    35 HIS  HE1     3.20 #SUP  0.90  #QF  0.90
 17 ILE  QG2    35 HIS  HB2     3.89 #SUP  1.00
 17 ILE  QG2    18 CYSS HB3     3.63 #SUP  1.00
 34 VAL  HA     34 VAL  HB      2.77 #SUP  1.00
 17 ILE  QG2    17 ILE  HG13    3.06 #SUP  1.00
 17 ILE  QG2    17 ILE  HG12    2.97 #SUP  1.00  #QF  0.99
 34 VAL  HA     34 VAL  QG1     2.87 #SUP  1.00
 17 ILE  HA     18 CYSS HA      4.82 #SUP  1.00
 17 ILE  HA     17 ILE  HG13    3.27 #SUP  1.00
 17 ILE  HA     17 ILE  QD1     3.68 #SUP  1.00
 17 ILE  HA     17 ILE  QG2     2.81 #SUP  1.00
 32 SER  HB2    33 MET  HN      4.35 #SUP  1.00
 29 ASN  HA     32 SER  HB2     3.99 #SUP  0.87  #QF  0.87
 17 ILE  HA     18 CYSS HB3     5.38 #SUP  0.94  #QF  0.94
 16 ASP  HB3    17 ILE  HA      4.54 #SUP  0.87  #QF  0.87
 36 THR  HA     37 ALA  QB      5.03 #SUP  0.99  #QF  0.99
 36 THR  HA     36 THR  QG2     3.37 #SUP  0.97  #QF  0.97
 36 THR  HA     38 GLU  HN      4.55 #SUP  1.00
 35 HIS  HN     36 THR  HA      5.34 #SUP  1.00
 32 SER  HA     35 HIS  HD2     3.19 #SUP  0.96  #QF  0.96
 32 SER  HA     34 VAL  HN      4.43 #SUP  1.00
 32 SER  HA     35 HIS  HB3     5.07 #SUP  0.98  #QF  0.98
 17 ILE  HB     35 HIS  HE1     3.82 #SUP  1.00
 26 SER  QB     27 ARG  HN      5.50 #SUP  0.99  #QF  0.93
 26 SER  QB     27 ARG  QB      4.57 #SUP  0.26  #QF  0.26
  8 THR  HA      8 THR  QG2     3.36 #SUP  0.85  #QF  0.85
 26 SER  HA     29 ASN  HB2     3.91 #SUP  0.71  #QF  0.71
 28 LEU  HB3    29 ASN  HB2     4.76 #SUP  0.38  #QF  0.38
 29 ASN  HB3    30 ARG  HG2     4.74 #SUP  0.91  #QF  0.91
 28 LEU  QD1    29 ASN  HB2     5.50 #SUP  0.96  #QF  0.96
 22 PHE  HA     22 PHE  QD      4.37 #SUP  1.00  #QF  0.98
 13 PHE  HB2    22 PHE  QD      4.44 #SUP  1.00  #QF  0.91
 22 PHE  QD     27 ARG  QB      3.72 #SUP  0.99  #QF  0.99
 22 PHE  QD     27 ARG  HG2     4.67 #SUP  0.99  #QF  0.99
 11 LYS  QB     22 PHE  QD      5.13 #SUP  0.87  #QF  0.46
 22 PHE  QD     28 LEU  HG      5.45 #SUP  0.87  #QF  0.46
 22 PHE  QD     28 LEU  HB2     4.09 #SUP  0.99  #QF  0.32
 22 PHE  QD     28 LEU  QD2     3.92 #SUP  1.00
 13 PHE  QD     22 PHE  HN      4.99 #SUP  0.98  #QF  0.98
 13 PHE  HA     13 PHE  QD      3.84 #SUP  1.00
 12 PRO  HA     13 PHE  QD      5.04 #SUP  0.99  #QF  0.99
 13 PHE  QD     24 GLY  HA2     4.89 #SUP  1.00
 12 PRO  HD3    13 PHE  QD      4.73 #SUP  1.00
 13 PHE  QD     22 PHE  HA      5.50 #SUP  0.91  #QF  0.91
 13 PHE  QD     22 PHE  HB2     4.74 #SUP  0.97  #QF  0.97
 12 PRO  HG2    13 PHE  QD      3.94 #SUP  0.93  #QF  0.93
 11 LYS  QB     13 PHE  QD      4.17 #SUP  0.94  #QF  0.94
 13 PHE  QD     25 ARG  HG2     4.86 #SUP  0.79  #QF  0.63
 13 PHE  QD     25 ARG  HG3     5.28 #SUP  0.79  #QF  0.63
 13 PHE  QD     28 LEU  QD2     3.58 #SUP  0.99  #QF  0.99
 13 PHE  HN     13 PHE  QE      5.22 #SUP  1.00
 13 PHE  HA     13 PHE  QE      5.11 #SUP  1.00
 13 PHE  QE     23 CYS  HA      5.50 #SUP  1.00
 12 PRO  HA     13 PHE  QE      5.50 #SUP  0.97  #QF  0.97
 10 GLU  HA     10 GLU  HG2     4.20 #SUP  0.99  #QF  0.53
 13 PHE  QE     25 ARG  HA      4.43 #SUP  0.99  #QF  0.99
 13 PHE  QE     25 ARG  HD3     4.53 #SUP  0.76  #QF  0.76
 12 PRO  HG2    13 PHE  QE      4.13 #SUP  0.88  #QF  0.88
 13 PHE  QE     25 ARG  HB2     4.17 #SUP  0.91  #QF  0.91
 13 PHE  QE     28 LEU  QD2     4.83 #SUP  1.00
 17 ILE  QD1    35 HIS  HN      4.61 #SUP  1.00
 17 ILE  QD1    35 HIS  HD2     3.42 #SUP  1.00
 16 ASP  HA     17 ILE  QD1     4.56 #SUP  1.00
 17 ILE  QD1    33 MET  HA      5.50 #SUP  0.75  #QF  0.75
 17 ILE  QD1    32 SER  HB2     4.93 #SUP  0.97  #QF  0.77
 17 ILE  QD1    32 SER  HB3     5.50 #SUP  0.97  #QF  0.77
 17 ILE  QD1    32 SER  HA      2.99 #SUP  0.72  #QF  0.72
 17 ILE  QD1    35 HIS  HB2     3.43 #SUP  1.00
 15 CYSS HB2    17 ILE  QD1     4.76 #SUP  0.75  #QF  0.75
 16 ASP  HB2    17 ILE  QD1     3.98 #SUP  0.93  #QF  0.62
 17 ILE  HB     17 ILE  QD1     2.82 #SUP  1.00  #QF  0.99
 14 LYS  HN     15 CYSS HA      5.18 #SUP  1.00  #QF  0.31
 22 PHE  QE     28 LEU  HN      5.05 #SUP  0.99  #QF  0.99
 15 CYSS HA     22 PHE  QE      4.84 #SUP  1.00  #QF  0.99
 22 PHE  QE     27 ARG  QD      4.32 #SUP  0.95  #QF  0.29
 22 PHE  QE     31 HIS  HB3     4.15 #SUP  0.97  #QF  0.97
 20 LYS  QG     22 PHE  QE      3.87 #SUP  1.00
 20 LYS  HB3    22 PHE  QE      3.90 #SUP  0.93  #QF  0.69
 14 LYS  HN     14 LYS  HB2     3.65 #SUP  1.00
 13 PHE  HA     14 LYS  HB2     4.52 #SUP  0.97  #QF  0.97
 14 LYS  HB2    21 SER  QB      4.50 #SUP  1.00
 15 CYSS HA     16 ASP  HB2     4.61 #SUP  0.86  #QF  0.86
 14 LYS  HB3    15 CYSS HA      5.50 #SUP  0.93  #QF  0.85
 14 LYS  QD     15 CYSS HA      5.50 #SUP  0.93  #QF  0.85
 14 LYS  HB2    15 CYSS HN      4.36 #SUP  1.00
 30 ARG  HA     32 SER  HN      4.77 #SUP  1.00
 31 HIS  HA     34 VAL  HN      4.17 #SUP  0.99  #QF  0.99
 31 HIS  HA     33 MET  HN      4.46 #SUP  0.99  #QF  0.99
 30 ARG  HA     33 MET  HN      4.34 #SUP  1.00
 22 PHE  QE     31 HIS  HA      5.18 #SUP  1.00  #QF  0.98
 14 LYS  HB2    21 SER  HA      4.69 #SUP  1.00
 14 LYS  HB3    21 SER  HA      5.01 #SUP  1.00
 13 PHE  HA     14 LYS  HB3     4.48 #SUP  0.98  #QF  0.98
 31 HIS  HA     32 SER  HA      4.87 #SUP  0.98  #QF  0.98
 14 LYS  HB3    21 SER  QB      5.20 #SUP  1.00
 28 LEU  HA     31 HIS  HA      5.31 #SUP  1.00
 14 LYS  HB2    14 LYS  QE      4.35 #SUP  0.99  #QF  0.99
 14 LYS  HB3    14 LYS  QE      4.13 #SUP  0.98  #QF  0.98
 30 ARG  HA     33 MET  HG2     3.71 #SUP  0.97  #QF  0.97
 30 ARG  HA     33 MET  HG3     3.93 #SUP  1.00
 30 ARG  HA     33 MET  HB2     3.75 #SUP  0.59  #QF  0.59
 31 HIS  HA     34 VAL  HB      5.05 #SUP  1.00
 30 ARG  HA     30 ARG  QB      2.81 #SUP  1.00
 30 ARG  HA     30 ARG  HG2     3.57 #SUP  0.96  #QF  0.96
 28 LEU  QD1    31 HIS  HA      5.23 #SUP  1.00
 14 LYS  HB2    28 LEU  QD2     5.19 #SUP  0.99  #QF  0.99
 14 LYS  HB3    28 LEU  QD2     4.89 #SUP  0.98  #QF  0.98
 31 HIS  HA     34 VAL  QG1     3.77 #SUP  1.00
 31 HIS  HA     34 VAL  QG2     3.94 #SUP  1.00
 27 ARG  HA     30 ARG  HN      3.93 #SUP  0.88  #QF  0.88
 13 PHE  QD     25 ARG  HA      4.15 #SUP  0.99  #QF  0.99
 24 GLY  HA2    25 ARG  HA      5.05 #SUP  1.00
 24 GLY  HA1    25 ARG  HA      4.52 #SUP  1.00
 27 ARG  HA     30 ARG  QD      5.05 #SUP  0.97  #QF  0.97
 13 PHE  HB2    25 ARG  HA      4.43 #SUP  0.97  #QF  0.97
 25 ARG  HA     28 LEU  HB3     3.38 #SUP  0.99  #QF  0.99
 27 ARG  HA     27 ARG  QB      2.91 #SUP  0.89  #QF  0.84
 27 ARG  HA     27 ARG  HG2     3.79 #SUP  0.89  #QF  0.84
 27 ARG  HA     30 ARG  HG2     4.20 #SUP  0.83  #QF  0.83
 25 ARG  HA     28 LEU  QD2     3.59 #SUP  1.00
 13 PHE  QD     13 PHE  HZ      3.99 #SUP  1.00
 13 PHE  HZ     25 ARG  HB2     4.60 #SUP  0.94  #QF  0.94
 13 PHE  HZ     25 ARG  HB3     4.60 #SUP  0.96  #QF  0.96
 17 ILE  HB     18 CYSS HA      4.53 #SUP  1.00
 17 ILE  QG2    18 CYSS HA      4.00 #SUP  1.00
 22 PHE  QD     28 LEU  HA      4.73 #SUP  1.00  #QF  0.99
 22 PHE  QE     28 LEU  HA      4.16 #SUP  1.00  #QF  0.98
 28 LEU  HA     31 HIS  HB3     3.49 #SUP  1.00
 13 PHE  HB2    22 PHE  HA      4.74 #SUP  0.99  #QF  0.99
 28 LEU  HA     31 HIS  HB2     3.91 #SUP  0.97  #QF  0.97
 11 LYS  QB     22 PHE  HA      4.24 #SUP  1.00  #QF  0.27
 19 GLY  HN     20 LYS  HB2     5.12 #SUP  1.00  #QF  0.99
 20 LYS  HB2    31 HIS  HE1     5.48 #SUP  1.00  #QF  0.99
 20 LYS  HB3    31 HIS  HE1     4.95 #SUP  0.92  #QF  0.92
 20 LYS  HB3    21 SER  HN      3.36 #SUP  0.66  #QF  0.66
 20 LYS  HB2    22 PHE  QE      4.20 #SUP  1.00
 20 LYS  HB2    31 HIS  HD2     4.82 #SUP  1.00
 20 LYS  HB2    22 PHE  HZ      4.41 #SUP  1.00
 20 LYS  HA     21 SER  HA      4.68 #SUP  0.99  #QF  0.99
 20 LYS  HA     20 LYS  HD3     3.41 #SUP  1.00
 20 LYS  HB2    20 LYS  HD3     3.61 #SUP  1.00
 20 LYS  HB3    22 PHE  QD      4.88 #SUP  0.91  #QF  0.91
 20 LYS  HA     22 PHE  QE      4.88 #SUP  1.00
 15 CYSS HB2    20 LYS  HA      4.84 #SUP  0.90  #QF  0.90
 15 CYSS HB2    20 LYS  HB3     4.62 #SUP  0.93  #QF  0.93
 20 LYS  HA     20 LYS  QG      3.27 #SUP  1.00
 32 SER  HB3    33 MET  HA      4.45 #SUP  0.76  #QF  0.76
 32 SER  HA     33 MET  HA      5.17 #SUP  1.00  #QF  0.85
 33 MET  HA     34 VAL  HA      5.50 #SUP  1.00  #QF  0.85
 33 MET  HA     33 MET  HG2     3.54 #SUP  1.00
 33 MET  HA     33 MET  QE      3.44 #SUP  0.96  #QF  0.94
 11 LYS  QB     13 PHE  HA      5.22 #SUP  0.98  #QF  0.94
 33 MET  HA     34 VAL  QG1     4.86 #SUP  1.00
 33 MET  HA     34 VAL  QG2     5.35 #SUP  1.00
 22 PHE  QD     22 PHE  HZ      4.13 #SUP  0.99  #QF  0.99
 21 SER  HA     22 PHE  QD      3.95 #SUP  1.00
 21 SER  HA     22 PHE  QE      4.58 #SUP  1.00
 22 PHE  HZ     28 LEU  HA      4.85 #SUP  0.98  #QF  0.24
 22 PHE  HZ     31 HIS  HB3     4.10 #SUP  0.98  #QF  0.98
 13 PHE  HB2    21 SER  HA      4.91 #SUP  0.95  #QF  0.47
 15 CYSS HB2    21 SER  HA      5.45 #SUP  0.95  #QF  0.47
 22 PHE  HZ     31 HIS  HB2     4.42 #SUP  0.99  #QF  0.99
 20 LYS  QG     22 PHE  HZ      3.58 #SUP  0.99  #QF  0.99
 11 LYS  QB     21 SER  HA      3.97 #SUP  0.98  #QF  0.98
 20 LYS  HB3    22 PHE  HZ      3.86 #SUP  0.89  #QF  0.89
 14 LYS  QG     21 SER  HA      4.28 #SUP  0.99  #QF  0.99
 22 PHE  HZ     28 LEU  QD1     4.58 #SUP  0.99  #QF  0.99
 21 SER  HA     28 LEU  QD1     5.03 #SUP  1.00  #QF  0.95
 21 SER  HA     28 LEU  QD2     5.23 #SUP  1.00  #QF  0.95
 11 LYS  QB     13 PHE  QE      5.42 #SUP  0.98  #QF  0.98
 16 ASP  HA     17 ILE  HA      4.73 #SUP  0.96  #QF  0.96
 14 LYS  QE     16 ASP  HA      4.40 #SUP  0.83  #QF  0.83
 16 ASP  HA     16 ASP  HB3     3.00 #SUP  0.91  #QF  0.91
 37 ALA  QB     38 GLU  HA      4.57 #SUP  0.93  #QF  0.93
 17 ILE  HB     35 HIS  HD2     3.72 #SUP  0.99  #QF  0.99
 11 LYS  QB     23 CYS  HA      4.40 #SUP  0.99  #QF  0.99
 10 GLU  HA     11 LYS  QB      4.66 #SUP  0.97  #QF  0.97
 32 SER  HB2    35 HIS  HD2     4.62 #SUP  0.84  #QF  0.84
 39 LYS  HB3    40 PRO  HD3     4.95 #SUP  1.00
 35 HIS  HB3    35 HIS  HD2     3.93 #SUP  1.00
 11 LYS  QB     11 LYS  QE      3.86 #SUP  0.99  #QF  0.99
 10 GLU  HA     11 LYS  QD      3.99 #SUP  0.74  #QF  0.74
 11 LYS  QB     11 LYS  HG2     2.98 #SUP  1.00
 17 ILE  QG2    35 HIS  HD2     4.30 #SUP  1.00
 18 CYSS HB3    35 HIS  HE1     3.13 #SUP  1.00  #QF  0.81
 18 CYSS HB3    20 LYS  HN      4.76 #SUP  0.99  #QF  0.99
 18 CYSS HB2    20 LYS  HN      4.60 #SUP  1.00
 12 PRO  HB2    13 PHE  QE      4.80 #SUP  1.00
 33 MET  HN     33 MET  HB3     3.79 #SUP  1.00
 18 CYSS HA     18 CYSS HB2     2.92 #SUP  1.00
 18 CYSS HA     18 CYSS HB3     3.01 #SUP  1.00
 30 ARG  HA     33 MET  HB3     4.84 #SUP  1.00
 33 MET  HB3    34 VAL  HA      4.84 #SUP  1.00
 33 MET  HB2    34 VAL  HA      4.74 #SUP  0.99  #QF  0.99
 18 CYSS HB2    19 GLY  HA2     5.14 #SUP  0.68  #QF  0.68
 39 LYS  HB3    40 PRO  HD2     4.95 #SUP  1.00
 18 CYSS HB3    20 LYS  QG      4.76 #SUP  0.97  #QF  0.97
 18 CYSS HB2    20 LYS  QG      4.48 #SUP  0.94  #QF  0.94
 17 ILE  HB     18 CYSS HB3     4.27 #SUP  1.00
 17 ILE  QD1    18 CYSS HB3     5.09 #SUP  0.96  #QF  0.96
 33 MET  HB3    34 VAL  QG1     4.91 #SUP  1.00
 12 PRO  HB3    13 PHE  HN      4.58 #SUP  1.00
 12 PRO  HB3    13 PHE  QE      4.64 #SUP  0.99  #QF  0.99
 12 PRO  HB2    13 PHE  QD      4.68 #SUP  1.00
 12 PRO  HB3    13 PHE  QD      4.94 #SUP  1.00
 12 PRO  HB2    13 PHE  HA      4.68 #SUP  0.97  #QF  0.97
 29 ASN  HA     32 SER  HB3     4.52 #SUP  0.96  #QF  0.90
 28 LEU  HB3    29 ASN  HA      4.53 #SUP  0.84  #QF  0.84
 28 LEU  HG     29 ASN  HA      3.85 #SUP  1.00
 25 ARG  HG3    29 ASN  HA      4.65 #SUP  0.83  #QF  0.83
 28 LEU  QD1    29 ASN  HA      4.00 #SUP  0.98  #QF  0.98
 33 MET  HG3    34 VAL  HN      4.84 #SUP  1.00
 33 MET  HA     33 MET  HG3     4.02 #SUP  1.00
 32 SER  HA     33 MET  HG2     5.14 #SUP  0.87  #QF  0.87
 33 MET  HG2    33 MET  QE      3.01 #SUP  0.85  #QF  0.85
 15 CYSS HN     31 HIS  HD2     5.50 #SUP  1.00
 31 HIS  HN     31 HIS  HD2     5.05 #SUP  1.00
 22 PHE  QD     31 HIS  HD2     4.90 #SUP  0.90  #QF  0.90
 22 PHE  HZ     31 HIS  HD2     4.84 #SUP  1.00
 15 CYSS HA     31 HIS  HD2     4.56 #SUP  1.00
 31 HIS  HA     31 HIS  HD2     4.83 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 SER  HB2     4.67 #SUP  0.97  #QF  0.97
 31 HIS  HD2    32 SER  HA      4.08 #SUP  0.94  #QF  0.94
 15 CYSS HB3    31 HIS  HD2     4.53 #SUP  1.00
 28 LEU  HA     31 HIS  HD2     4.83 #SUP  1.00
 15 CYSS HB2    31 HIS  HD2     3.50 #SUP  0.95  #QF  0.95
 20 LYS  QG     31 HIS  HD2     4.56 #SUP  0.84  #QF  0.84
 20 LYS  HB3    31 HIS  HD2     4.88 #SUP  0.99  #QF  0.99
 28 LEU  QD1    31 HIS  HD2     3.36 #SUP  0.99  #QF  0.99
 34 VAL  HN     34 VAL  HB      3.61 #SUP  1.00
 34 VAL  HB     35 HIS  HN      4.22 #SUP  0.99  #QF  0.99
 38 GLU  HN     38 GLU  HB3     4.11 #SUP  1.00
 11 LYS  HA     23 CYS  HA      4.12 #SUP  0.97  #QF  0.97
 11 LYS  HA     23 CYS  HB3     5.50 #SUP  0.82  #QF  0.77
 11 LYS  HA     23 CYS  HB2     5.50 #SUP  0.82  #QF  0.77
 11 LYS  HA     12 PRO  HG2     4.83 #SUP  1.00
 30 ARG  QB     31 HIS  HA      4.43 #SUP  0.93  #QF  0.93
 29 ASN  HB3    30 ARG  QB      5.50 #SUP  0.99  #QF  0.89
 29 ASN  HN     30 ARG  QB      5.47 #SUP  1.00
 15 CYSS HB2    19 GLY  HN      3.87 #SUP  0.93  #QF  0.93
 13 PHE  QE     25 ARG  HB3     4.17 #SUP  0.99  #QF  0.99
 15 CYSS HB2    22 PHE  QD      4.54 #SUP  1.00
 15 CYSS HB3    22 PHE  QE      4.53 #SUP  1.00  #QF  0.99
 15 CYSS HB2    22 PHE  QE      3.22 #SUP  1.00  #QF  0.94
 22 PHE  QE     27 ARG  QB      4.72 #SUP  0.99  #QF  0.99
 15 CYSS HB2    22 PHE  HZ      4.94 #SUP  1.00
 15 CYSS HB3    20 LYS  HA      4.74 #SUP  1.00
 15 CYSS HB2    19 GLY  HA2     5.09 #SUP  0.89  #QF  0.89
 15 CYSS HB3    19 GLY  HA2     4.33 #SUP  0.98  #QF  0.98
 22 PHE  HB2    27 ARG  QB      4.24 #SUP  1.00
 30 ARG  QB     33 MET  HG3     4.54 #SUP  0.94  #QF  0.94
 25 ARG  HB2    28 LEU  HB3     4.97 #SUP  0.87  #QF  0.87
 25 ARG  HB3    28 LEU  HB3     4.97 #SUP  0.84  #QF  0.84
 15 CYSS HB3    20 LYS  QG      4.43 #SUP  1.00
 15 CYSS HB3    20 LYS  HB2     4.31 #SUP  1.00
 14 LYS  QG     15 CYSS HB3     4.37 #SUP  0.59  #QF  0.59
 14 LYS  QG     15 CYSS HB2     4.56 #SUP  0.59  #QF  0.59
 15 CYSS HB3    28 LEU  QD1     4.22 #SUP  1.00
 27 ARG  QB     28 LEU  QD1     5.50 #SUP  0.98  #QF  0.98
 27 ARG  QB     28 LEU  QD2     5.50 #SUP  0.98  #QF  0.98
 14 LYS  QD     15 CYSS HN      4.65 #SUP  0.99  #QF  0.99
 14 LYS  HN     14 LYS  QD      5.01 #SUP  0.99  #QF  0.99
 20 LYS  QG     22 PHE  QD      5.50 #SUP  0.98  #QF  0.98
 11 LYS  QD     21 SER  HA      5.38 #SUP  0.87  #QF  0.87
 11 LYS  HA     11 LYS  QD      4.15 #SUP  0.99  #QF  0.99
 11 LYS  QD     21 SER  QB      3.89 #SUP  0.90  #QF  0.90
 11 LYS  QD     22 PHE  HA      5.18 #SUP  1.00  #QF  0.99
 14 LYS  QG     14 LYS  QD      2.91 #SUP  0.97  #QF  0.97
 39 LYS  HA     39 LYS  QD      4.36 #SUP  0.98  #QF  0.98
 22 PHE  QD     27 ARG  HG3     4.67 #SUP  0.99  #QF  0.99
 35 HIS  HN     35 HIS  HB3     3.65 #SUP  1.00
 35 HIS  HB2    35 HIS  HD2     3.62 #SUP  1.00
 27 ARG  HA     27 ARG  HG3     3.79 #SUP  0.99  #QF  0.99
 32 SER  HA     35 HIS  HB2     4.42 #SUP  0.98  #QF  0.98
 17 ILE  HG13   35 HIS  HB3     4.91 #SUP  1.00
 17 ILE  HG13   35 HIS  HB2     4.95 #SUP  1.00
 35 HIS  HB3    36 THR  QG2     5.15 #SUP  0.99  #QF  0.99
 17 ILE  HG12   35 HIS  HB2     4.57 #SUP  1.00
 17 ILE  HG12   35 HIS  HB3     4.67 #SUP  1.00
 17 ILE  QD1    35 HIS  HB3     3.63 #SUP  1.00
 17 ILE  QG2    35 HIS  HB3     4.15 #SUP  1.00
 17 ILE  HN     17 ILE  HG12    3.99 #SUP  1.00
 17 ILE  HG13   18 CYSS HN      4.48 #SUP  1.00
 17 ILE  HG13   35 HIS  HD2     5.06 #SUP  1.00
 17 ILE  HG12   35 HIS  HD2     4.51 #SUP  1.00
 17 ILE  HA     17 ILE  HG12    3.72 #SUP  1.00
 23 CYS  HB2    24 GLY  HN      4.76 #SUP  0.87  #QF  0.70
 22 PHE  QD     31 HIS  HB3     4.75 #SUP  0.75  #QF  0.75
 31 HIS  HB3    31 HIS  HD2     3.77 #SUP  1.00  #QF  0.95
 22 PHE  QE     31 HIS  HB2     3.90 #SUP  1.00  #QF  0.97
 23 CYS  HB2    24 GLY  HA1     5.35 #SUP  0.91  #QF  0.25
 31 HIS  HB3    32 SER  HB2     5.50 #SUP  0.91  #QF  0.25
 12 PRO  HG2    23 CYS  HB3     5.50 #SUP  0.98  #QF  0.98
 30 ARG  QB     31 HIS  HB3     4.81 #SUP  0.42  #QF  0.42
 30 ARG  QB     31 HIS  HB2     4.68 #SUP  0.88  #QF  0.88
 11 LYS  QB     23 CYS  HB2     5.17 #SUP  0.71  #QF  0.28
 28 LEU  HG     31 HIS  HB3     5.49 #SUP  0.71  #QF  0.28
 11 LYS  QB     23 CYS  HB3     5.50 #SUP  0.95  #QF  0.92
 11 LYS  QD     23 CYS  HB3     5.50 #SUP  0.95  #QF  0.92
 11 LYS  HG3    23 CYS  HB2     4.83 #SUP  1.00  #QF  0.52
 28 LEU  HB2    31 HIS  HB3     5.50 #SUP  1.00  #QF  0.52
 28 LEU  QD1    31 HIS  HB2     4.25 #SUP  1.00
 29 ASN  HN     31 HIS  HB3     4.98 #SUP  0.97  #QF  0.97
 39 LYS  HA     40 PRO  QG      4.50 #SUP  1.00
 30 ARG  HG3    31 HIS  HN      5.24 #SUP  1.00
 22 PHE  QE     28 LEU  HG      5.50 #SUP  1.00  #QF  0.98
 28 LEU  HG     29 ASN  HD21    5.50 #SUP  1.00  #QF  0.98
 28 LEU  HG     31 HIS  HD2     5.50 #SUP  1.00  #QF  0.98
 28 LEU  HA     28 LEU  HG      3.98 #SUP  1.00
 29 ASN  HB2    30 ARG  HG2     4.31 #SUP  0.92  #QF  0.92
 22 PHE  HB2    28 LEU  HG      5.07 #SUP  0.64  #QF  0.64
 30 ARG  HN     30 ARG  HG2     3.91 #SUP  1.00
 27 ARG  HN     30 ARG  HG2     5.29 #SUP  1.00  #QF  0.28
 12 PRO  HG2    23 CYS  HA      4.62 #SUP  0.93  #QF  0.93
 30 ARG  HA     30 ARG  HG3     3.79 #SUP  1.00
 30 ARG  QB     30 ARG  HG2     2.73 #SUP  0.98  #QF  0.98
 30 ARG  QB     30 ARG  HG3     2.79 #SUP  0.99  #QF  0.99
 12 PRO  HG3    13 PHE  HN      4.95 #SUP  1.00
 12 PRO  HG3    13 PHE  QE      4.38 #SUP  0.99  #QF  0.99
 13 PHE  QE     25 ARG  HG2     4.37 #SUP  0.96  #QF  0.96
 13 PHE  QE     25 ARG  HG3     4.84 #SUP  0.98  #QF  0.98
 12 PRO  HG3    13 PHE  QD      4.36 #SUP  1.00
 12 PRO  HG3    23 CYS  HA      4.79 #SUP  0.98  #QF  0.98
 25 ARG  HA     25 ARG  HG3     3.67 #SUP  1.00
 39 LYS  QG     40 PRO  HD2     4.78 #SUP  0.99  #QF  0.99
 39 LYS  HA     40 PRO  HD2     2.94 #SUP  0.98  #QF  0.98
 39 LYS  HA     40 PRO  HD3     2.94 #SUP  0.99  #QF  0.99
 39 LYS  HB2    40 PRO  HD3     4.95 #SUP  1.00
 39 LYS  HB2    40 PRO  HD2     4.95 #SUP  1.00
 39 LYS  QG     40 PRO  HD3     4.78 #SUP  0.98  #QF  0.98
 12 PRO  HD3    13 PHE  HN      4.60 #SUP  1.00
 12 PRO  HD2    13 PHE  QD      4.73 #SUP  1.00
 12 PRO  HD2    23 CYS  HA      4.22 #SUP  0.98  #QF  0.98
 12 PRO  HD3    23 CYS  HA      4.22 #SUP  0.97  #QF  0.97
 11 LYS  HA     12 PRO  HD2     3.01 #SUP  0.99  #QF  0.99
 11 LYS  HA     12 PRO  HD3     3.01 #SUP  0.99  #QF  0.99
 11 LYS  QB     12 PRO  HD3     3.54 #SUP  1.00
 11 LYS  QB     12 PRO  HD2     3.54 #SUP  1.00
 20 LYS  HB3    20 LYS  HD3     3.08 #SUP  0.88  #QF  0.88
 11 LYS  HG2    12 PRO  HD3     4.99 #SUP  0.88  #QF  0.88
 11 LYS  HG3    12 PRO  HD2     4.34 #SUP  0.95  #QF  0.95
 20 LYS  HD2    31 HIS  HE1     5.04 #SUP  0.96  #QF  0.96
 20 LYS  HD2    21 SER  HN      4.27 #SUP  0.63  #QF  0.63
 28 LEU  HN     28 LEU  QD2     4.43 #SUP  0.88  #QF  0.88
 22 PHE  QE     28 LEU  QD2     4.41 #SUP  0.94  #QF  0.94
 20 LYS  HD2    22 PHE  QE      4.54 #SUP  1.00
 20 LYS  HD3    22 PHE  QE      4.54 #SUP  1.00
 20 LYS  HD2    22 PHE  HZ      4.61 #SUP  1.00
 20 LYS  HD3    22 PHE  HZ      4.78 #SUP  1.00
 13 PHE  HA     28 LEU  QD2     4.10 #SUP  0.97  #QF  0.97
 20 LYS  HA     20 LYS  HD2     3.73 #SUP  1.00
 28 LEU  QD2    32 SER  HB2     5.07 #SUP  0.67  #QF  0.67
 28 LEU  HA     28 LEU  QD2     3.97 #SUP  0.99  #QF  0.99
 13 PHE  HB2    28 LEU  QD2     3.48 #SUP  1.00
 20 LYS  HB3    20 LYS  HD2     3.17 #SUP  0.69  #QF  0.69
 28 LEU  HB2    28 LEU  QD2     3.29 #SUP  1.00
 42 GLY  HA1    43 PRO  QD      3.11 #SUP  0.89  #QF  0.73
 11 LYS  HA     11 LYS  HG2     3.84 #SUP  1.00
 11 LYS  HA     11 LYS  HG3     3.72 #SUP  1.00
 11 LYS  HG2    12 PRO  HD2     4.99 #SUP  1.00
 11 LYS  HG3    12 PRO  HD3     4.34 #SUP  1.00
 11 LYS  HG3    12 PRO  HG2     4.87 #SUP  1.00
 14 LYS  QG     19 GLY  HN      4.68 #SUP  0.99  #QF  0.99
 14 LYS  QG     20 LYS  HN      5.21 #SUP  0.98  #QF  0.90
 14 LYS  QG     21 SER  HN      5.50 #SUP  0.98  #QF  0.90
 39 LYS  HA     39 LYS  QG      4.16 #SUP  0.99  #QF  0.99
 14 LYS  QG     16 ASP  HA      4.60 #SUP  0.81  #QF  0.81
 42 GLY  HA2    43 PRO  QD      3.11 #SUP  0.90  #QF  0.90
 22 PHE  HB3    27 ARG  QB      3.63 #SUP  0.98  #QF  0.98
 16 ASP  HB2    17 ILE  HG12    5.39 #SUP  0.99  #QF  0.99
 17 ILE  QG2    17 ILE  QD1     3.17 #SUP  1.00
 11 LYS  HG3    11 LYS  QE      3.49 #SUP  0.98  #QF  0.98
 12 PRO  HB3    23 CYS  HA      5.50 #SUP  0.87  #QF  0.87
 12 PRO  HG2    13 PHE  HZ      4.93 #SUP  0.86  #QF  0.86
 13 PHE  HZ     24 GLY  HA1     4.96 #SUP  1.00
 15 CYSS HB2    20 LYS  HB2     4.42 #SUP  0.94  #QF  0.61
 10 GLU  HA     10 GLU  HG3     4.20 #SUP  0.93  #QF  0.88
 15 CYSS HB3    20 LYS  HB3     4.63 #SUP  0.99  #QF  0.99
 25 ARG  HA     25 ARG  HG2     3.73 #SUP  1.00
 27 ARG  QB     27 ARG  QD      3.05 #SUP  0.98  #QF  0.84
 29 ASN  HB2    30 ARG  QB      5.27 #SUP  0.99  #QF  0.99
 36 THR  HB     37 ALA  HN      4.55 #SUP  0.98  #QF  0.98
 34 VAL  HA     37 ALA  QB      4.01 #SUP  0.99  #QF  0.99
 17 ILE  HB     18 CYSS HB2     5.43 #SUP  1.00
  9 GLY  QA     10 GLU  HN      3.06 
 10 GLU  HN     10 GLU  QB      3.30 
 10 GLU  HN     10 GLU  QG      4.44 
 10 GLU  QB     11 LYS  HN      3.68 
 10 GLU  QB     11 LYS  HA      4.70 
 10 GLU  QB     11 LYS  QE      5.34 
 10 GLU  QB     21 SER  QB      5.10 
 10 GLU  QG     11 LYS  HN      4.52 
 11 LYS  HN     12 PRO  QD      4.69 
 11 LYS  HG2    12 PRO  QD      4.30 
 11 LYS  QE     12 PRO  QD      4.12 
 12 PRO  QD     13 PHE  HN      3.99 
 12 PRO  QD     13 PHE  QD      4.14 
 12 PRO  QD     13 PHE  QE      5.32 
 12 PRO  QD     23 CYS  HA      3.54 
 13 PHE  QD     25 ARG  QD      3.93 
 13 PHE  QE     25 ARG  QD      3.69 
 13 PHE  HZ     25 ARG  QB      3.97 
 20 LYS  HN     20 LYS  QE      5.02 
 20 LYS  HA     20 LYS  QE      4.36 
 20 LYS  HB2    20 LYS  QE      4.69 
 20 LYS  HB3    20 LYS  QE      4.51 
 20 LYS  QG     20 LYS  QE      2.81 
 20 LYS  QE     21 SER  HN      4.60 
 22 PHE  QD     27 ARG  QG      3.87 
 22 PHE  QE     27 ARG  QG      5.32 
 24 GLY  HA1    25 ARG  QB      4.32 
 25 ARG  HN     25 ARG  QB      3.33 
 25 ARG  QB     25 ARG  QD      3.20 
 25 ARG  QB     28 LEU  HB3     4.27 
 25 ARG  QB     28 LEU  QD2     4.67 
 25 ARG  QB     29 ASN  HD21    4.55 
 25 ARG  QB     29 ASN  HD22    4.64 
 25 ARG  QD     28 LEU  HB3     4.02 
 25 ARG  QD     28 LEU  HG      4.24 
 25 ARG  QD     28 LEU  QD2     3.62 
 25 ARG  QD     29 ASN  HN      4.53 
 25 ARG  QD     29 ASN  HD21    4.66 
 25 ARG  QD     29 ASN  HD22    4.58 
 27 ARG  HA     27 ARG  QG      3.12 
 38 GLU  HN     38 GLU  QG      3.54 
 38 GLU  HA     39 LYS  QB      4.63 
 38 GLU  QB     39 LYS  HN      4.39 
 39 LYS  HN     39 LYS  QB      3.04 
 39 LYS  HN     40 PRO  QD      4.54 
 39 LYS  QB     40 PRO  QD      3.21 
 39 LYS  QG     40 PRO  QD      3.96 
 39 LYS  QD     40 PRO  QD      5.35 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1 -10.368   4.087  14.905
    2    HA2  GLY   1           1HA      GLY   1 -10.791   2.589  12.412
    3    HA3  GLY   1           2HA      GLY   1  -9.763   4.014  12.383
    4    H    SER   2           H        SER   2  -9.493   0.883  12.204
    5    HA   SER   2           HA       SER   2  -6.873   0.855  13.457
    6    HB2  SER   2           1HB      SER   2  -8.479   0.034  15.204
    7    HB3  SER   2           2HB      SER   2  -8.890  -1.299  14.125
    8    HG   SER   2           HG       SER   2  -6.225  -0.764  14.904
    9    H    SER   3           H        SER   3  -5.742  -1.286  12.960
   10    HA   SER   3           HA       SER   3  -5.409  -1.642  10.286
   11    HB2  SER   3           1HB      SER   3  -4.398  -3.828  10.795
   12    HB3  SER   3           2HB      SER   3  -3.908  -2.611  11.973
   13    HG   SER   3           HG       SER   3  -5.789  -4.700  12.280
   14    H    GLY   4           H        GLY   4  -6.645  -2.341   8.679
   15    HA2  GLY   4           1HA      GLY   4  -8.850  -4.199   9.330
   16    HA3  GLY   4           2HA      GLY   4  -8.965  -2.945   8.104
   17    H    SER   5           H        SER   5  -8.729  -3.603   6.081
   18    HA   SER   5           HA       SER   5  -8.168  -4.845   4.260
   19    HB2  SER   5           1HB      SER   5  -5.817  -5.339   6.063
   20    HB3  SER   5           2HB      SER   5  -5.948  -6.190   4.524
   21    HG   SER   5           HG       SER   5  -5.359  -3.557   5.037
   22    H    SER   6           H        SER   6 -10.087  -5.924   5.934
   23    HA   SER   6           HA       SER   6  -9.456  -8.779   6.121
   24    HB2  SER   6           1HB      SER   6 -10.460  -7.697   8.104
   25    HB3  SER   6           2HB      SER   6 -11.873  -7.267   7.141
   26    HG   SER   6           HG       SER   6 -12.487  -9.338   7.077
   27    H    GLY   7           H        GLY   7 -10.314 -10.263   4.789
   28    HA2  GLY   7           1HA      GLY   7 -12.532 -10.761   3.585
   29    HA3  GLY   7           2HA      GLY   7 -12.157  -9.283   2.711
   30    H    THR   8           H        THR   8 -12.056 -12.536   2.495
   31    HA   THR   8           HA       THR   8 -10.712 -14.075   1.407
   32    HB   THR   8           HB       THR   8 -10.523 -13.570  -0.985
   33    HG1  THR   8           HG1      THR   8 -10.132 -11.529  -1.408
   34   HG21  THR   8          3HG2      THR   8 -12.960 -13.317   0.571
   35   HG22  THR   8          1HG2      THR   8 -12.669 -14.195  -0.929
   36   HG23  THR   8          2HG2      THR   8 -13.074 -12.479  -0.977
   37    H    GLY   9           H        GLY   9  -9.088 -12.576   3.113
   38    HA2  GLY   9           1HA      GLY   9  -6.806 -12.431   3.473
   39    HA3  GLY   9           2HA      GLY   9  -6.549 -12.909   1.802
   40    H    GLU  10           H        GLU  10  -5.001 -11.376   1.345
   41    HA   GLU  10           HA       GLU  10  -5.673  -8.562   1.740
   42    HB2  GLU  10           1HB      GLU  10  -3.347  -8.132   1.037
   43    HB3  GLU  10           2HB      GLU  10  -3.439  -9.239   2.400
   44    HG2  GLU  10           1HG      GLU  10  -3.214 -11.121   0.755
   45    HG3  GLU  10           2HG      GLU  10  -2.866  -9.906  -0.473
   46    H    LYS  11           H        LYS  11  -4.638  -7.195  -0.225
   47    HA   LYS  11           HA       LYS  11  -6.371  -7.743  -2.448
   48    HB2  LYS  11           1HB      LYS  11  -4.550  -5.536  -1.634
   49    HB3  LYS  11           2HB      LYS  11  -4.921  -5.682  -3.347
   50    HG2  LYS  11           1HG      LYS  11  -6.473  -4.156  -2.418
   51    HG3  LYS  11           2HG      LYS  11  -7.348  -5.656  -2.733
   52    HD2  LYS  11           1HD      LYS  11  -6.616  -6.144  -0.220
   53    HD3  LYS  11           2HD      LYS  11  -6.616  -4.380  -0.154
   54    HE2  LYS  11           1HE      LYS  11  -8.953  -4.719  -1.366
   55    HE3  LYS  11           2HE      LYS  11  -8.870  -6.275  -0.542
   56    HZ1  LYS  11           3HZ      LYS  11  -8.596  -3.637   0.793
   57    HZ2  LYS  11           1HZ      LYS  11  -8.627  -5.148   1.554
   58    HZ3  LYS  11           2HZ      LYS  11 -10.009  -4.567   0.771
   59    HA   PRO  12           HA       PRO  12  -3.642  -9.831  -5.178
   60    HB2  PRO  12           1HB      PRO  12  -4.316  -8.759  -7.580
   61    HB3  PRO  12           2HB      PRO  12  -5.364  -9.877  -6.699
   62    HG2  PRO  12           1HG      PRO  12  -5.483  -6.889  -6.851
   63    HG3  PRO  12           2HG      PRO  12  -6.806  -8.068  -6.933
   64    HD2  PRO  12           1HD      PRO  12  -6.223  -6.686  -4.678
   65    HD3  PRO  12           2HD      PRO  12  -6.876  -8.337  -4.645
   66    H    PHE  13           H        PHE  13  -3.159  -6.701  -4.347
   67    HA   PHE  13           HA       PHE  13  -0.619  -6.602  -5.798
   68    HB2  PHE  13           1HB      PHE  13  -2.555  -4.284  -5.619
   69    HB3  PHE  13           2HB      PHE  13  -0.925  -4.201  -6.280
   70    HD1  PHE  13           HD1      PHE  13  -0.393  -5.260  -8.412
   71    HD2  PHE  13           HD2      PHE  13  -4.354  -5.266  -6.855
   72    HE1  PHE  13           HE1      PHE  13  -1.260  -5.886 -10.628
   73    HE2  PHE  13           HE2      PHE  13  -5.227  -5.894  -9.068
   74    HZ   PHE  13           HZ       PHE  13  -3.679  -6.205 -10.958
   75    H    LYS  14           H        LYS  14   0.857  -4.916  -4.866
   76    HA   LYS  14           HA       LYS  14   0.320  -4.020  -2.183
   77    HB2  LYS  14           1HB      LYS  14   0.939  -6.355  -1.765
   78    HB3  LYS  14           2HB      LYS  14   2.436  -6.127  -2.661
   79    HG2  LYS  14           1HG      LYS  14   2.884  -4.250  -0.923
   80    HG3  LYS  14           2HG      LYS  14   1.669  -5.101   0.034
   81    HD2  LYS  14           1HD      LYS  14   2.982  -7.168  -0.160
   82    HD3  LYS  14           2HD      LYS  14   4.203  -6.297  -1.091
   83    HE2  LYS  14           1HE      LYS  14   4.996  -6.410   1.142
   84    HE3  LYS  14           2HE      LYS  14   4.449  -4.755   0.881
   85    HZ1  LYS  14           3HZ      LYS  14   3.244  -5.026   2.711
   86    HZ2  LYS  14           1HZ      LYS  14   3.514  -6.696   2.752
   87    HZ3  LYS  14           2HZ      LYS  14   2.246  -6.067   1.826
   88    H    CYS  15           H        CYS  15   1.850  -2.517  -1.420
   89    HA   CYS  15           HA       CYS  15   3.297  -1.173  -3.519
   90    HB2  CYS  15           1HB      CYS  15   1.965  -0.127  -1.538
   91    HB3  CYS  15           2HB      CYS  15   3.441  -0.406  -0.620
   92    H    ASP  16           H        ASP  16   5.547  -0.264  -2.856
   93    HA   ASP  16           HA       ASP  16   7.160  -2.509  -1.831
   94    HB2  ASP  16           1HB      ASP  16   7.512  -0.728  -4.192
   95    HB3  ASP  16           2HB      ASP  16   8.962  -1.233  -3.328
   96    H    ILE  17           H        ILE  17   6.423   0.844  -1.620
   97    HA   ILE  17           HA       ILE  17   8.794   1.471  -0.057
   98    HB   ILE  17           HB       ILE  17   6.433   3.284  -0.510
   99   HG12  ILE  17          1HG1      ILE  17   8.156   4.160  -2.354
  100   HG13  ILE  17          2HG1      ILE  17   8.606   2.458  -2.371
  101   HG21  ILE  17          1HG2      ILE  17   9.348   3.879  -0.021
  102   HG22  ILE  17          2HG2      ILE  17   8.039   5.054  -0.145
  103   HG23  ILE  17          3HG2      ILE  17   8.084   3.923   1.207
  104   HD11  ILE  17          3HD1      ILE  17   6.771   3.389  -3.982
  105   HD12  ILE  17          1HD1      ILE  17   6.601   1.798  -3.241
  106   HD13  ILE  17          2HD1      ILE  17   5.730   3.179  -2.574
  107    H    CYS  18           H        CYS  18   5.269   1.381   0.413
  108    HA   CYS  18           HA       CYS  18   5.754   1.201   3.315
  109    HB2  CYS  18           1HB      CYS  18   3.561   2.239   3.655
  110    HB3  CYS  18           2HB      CYS  18   4.608   3.283   2.699
  111    H    GLY  19           H        GLY  19   4.840  -0.522   0.651
  112    HA2  GLY  19           1HA      GLY  19   4.046  -2.686   0.494
  113    HA3  GLY  19           2HA      GLY  19   3.845  -2.694   2.240
  114    H    LYS  20           H        LYS  20   2.352  -0.014   0.879
  115    HA   LYS  20           HA       LYS  20  -0.212  -0.685   1.682
  116    HB2  LYS  20           1HB      LYS  20   0.964   1.366  -0.108
  117    HB3  LYS  20           2HB      LYS  20  -0.763   1.078  -0.279
  118    HG2  LYS  20           1HG      LYS  20   0.520   1.641   2.376
  119    HG3  LYS  20           2HG      LYS  20  -0.064   2.918   1.308
  120    HD2  LYS  20           1HD      LYS  20  -2.263   2.369   1.630
  121    HD3  LYS  20           2HD      LYS  20  -1.905   0.669   1.941
  122    HE2  LYS  20           1HE      LYS  20  -1.305   1.076   4.153
  123    HE3  LYS  20           2HE      LYS  20  -1.032   2.794   3.864
  124    HZ1  LYS  20           3HZ      LYS  20  -3.077   3.147   4.597
  125    HZ2  LYS  20           1HZ      LYS  20  -3.395   1.489   4.705
  126    HZ3  LYS  20           2HZ      LYS  20  -3.687   2.313   3.257
  127    H    SER  21           H        SER  21  -1.908  -1.733   0.794
  128    HA   SER  21           HA       SER  21  -1.415  -3.145  -1.726
  129    HB2  SER  21           1HB      SER  21  -2.804  -4.827  -0.974
  130    HB3  SER  21           2HB      SER  21  -2.199  -4.218   0.566
  131    HG   SER  21           HG       SER  21  -4.638  -4.489   0.072
  132    H    PHE  22           H        PHE  22  -3.140  -3.346  -3.291
  133    HA   PHE  22           HA       PHE  22  -5.305  -1.418  -3.164
  134    HB2  PHE  22           1HB      PHE  22  -3.259  -1.299  -5.390
  135    HB3  PHE  22           2HB      PHE  22  -4.716  -0.318  -5.264
  136    HD1  PHE  22           HD1      PHE  22  -1.580  -1.106  -3.422
  137    HD2  PHE  22           HD2      PHE  22  -4.601   1.766  -4.280
  138    HE1  PHE  22           HE1      PHE  22  -0.319   0.590  -2.162
  139    HE2  PHE  22           HE2      PHE  22  -3.345   3.468  -3.023
  140    HZ   PHE  22           HZ       PHE  22  -1.201   2.881  -1.962
  141    H    CYS  23           H        CYS  23  -7.047  -2.480  -3.807
  142    HA   CYS  23           HA       CYS  23  -7.177  -4.985  -4.884
  143    HB2  CYS  23           1HB      CYS  23  -9.480  -4.434  -5.595
  144    HB3  CYS  23           2HB      CYS  23  -9.132  -3.864  -3.968
  145    HG   CYS  23           HG       CYS  23 -10.127  -2.163  -6.612
  146    H    GLY  24           H        GLY  24  -6.673  -1.963  -6.565
  147    HA2  GLY  24           1HA      GLY  24  -6.275  -3.501  -9.049
  148    HA3  GLY  24           2HA      GLY  24  -7.205  -2.010  -9.067
  149    H    ARG  25           H        ARG  25  -4.344  -3.186  -9.921
  150    HA   ARG  25           HA       ARG  25  -2.340  -1.636  -8.870
  151    HB2  ARG  25           1HB      ARG  25  -2.348  -3.454 -10.775
  152    HB3  ARG  25           2HB      ARG  25  -2.416  -2.049 -11.830
  153    HG2  ARG  25           1HG      ARG  25  -0.161  -2.383 -11.704
  154    HG3  ARG  25           2HG      ARG  25  -0.394  -1.241 -10.379
  155    HD2  ARG  25           1HD      ARG  25  -0.521  -3.151  -8.811
  156    HD3  ARG  25           2HD      ARG  25  -0.174  -4.240 -10.154
  157    HE   ARG  25           HE       ARG  25   1.691  -2.496  -8.792
  158   HH11  ARG  25          1HH1      ARG  25   1.041  -4.450 -11.599
  159   HH12  ARG  25          2HH1      ARG  25   2.712  -4.647 -12.010
  160   HH21  ARG  25          1HH2      ARG  25   3.895  -2.748  -9.323
  161   HH22  ARG  25          2HH2      ARG  25   4.335  -3.680 -10.715
  162    H    SER  26           H        SER  26  -4.567  -0.778 -11.496
  163    HA   SER  26           HA       SER  26  -3.664   1.544 -12.458
  164    HB2  SER  26           1HB      SER  26  -6.420   0.688 -11.691
  165    HB3  SER  26           2HB      SER  26  -6.176   2.361 -12.191
  166    HG   SER  26           HG       SER  26  -6.255   0.114 -13.696
  167    H    ARG  27           H        ARG  27  -4.786   1.045  -9.191
  168    HA   ARG  27           HA       ARG  27  -4.614   3.882  -8.563
  169    HB2  ARG  27           1HB      ARG  27  -6.429   2.392  -7.644
  170    HB3  ARG  27           2HB      ARG  27  -5.192   1.593  -6.682
  171    HG2  ARG  27           1HG      ARG  27  -6.241   3.167  -5.272
  172    HG3  ARG  27           2HG      ARG  27  -4.663   3.839  -5.688
  173    HD2  ARG  27           1HD      ARG  27  -6.236   5.609  -5.866
  174    HD3  ARG  27           2HD      ARG  27  -5.811   5.134  -7.510
  175    HE   ARG  27           HE       ARG  27  -7.966   4.383  -7.830
  176   HH11  ARG  27          1HH1      ARG  27  -7.449   5.129  -4.469
  177   HH12  ARG  27          2HH1      ARG  27  -9.127   5.017  -4.051
  178   HH21  ARG  27          1HH2      ARG  27 -10.178   4.232  -7.292
  179   HH22  ARG  27          2HH2      ARG  27 -10.678   4.505  -5.658
  180    H    LEU  28           H        LEU  28  -3.166   0.858  -7.344
  181    HA   LEU  28           HA       LEU  28  -1.307   1.907  -5.616
  182    HB2  LEU  28           1HB      LEU  28  -1.487  -0.404  -5.607
  183    HB3  LEU  28           2HB      LEU  28  -1.314  -0.523  -7.357
  184    HG   LEU  28           HG       LEU  28   1.061  -0.092  -7.188
  185   HD11  LEU  28          1HD1      LEU  28   1.145   1.438  -5.354
  186   HD12  LEU  28          2HD1      LEU  28   2.124   0.031  -4.938
  187   HD13  LEU  28          3HD1      LEU  28   0.515   0.222  -4.242
  188   HD21  LEU  28          3HD2      LEU  28  -0.271  -2.332  -5.933
  189   HD22  LEU  28          1HD2      LEU  28   1.331  -2.060  -5.248
  190   HD23  LEU  28          2HD2      LEU  28   1.146  -2.306  -6.984
  191    H    ASN  29           H        ASN  29  -0.705   1.096  -9.040
  192    HA   ASN  29           HA       ASN  29   1.833   1.876  -9.413
  193    HB2  ASN  29           1HB      ASN  29  -0.597   2.122 -11.109
  194    HB3  ASN  29           2HB      ASN  29   0.840   2.992 -11.639
  195   HD21  ASN  29          1HD2      ASN  29  -0.785   0.278 -12.129
  196   HD22  ASN  29          2HD2      ASN  29   0.499  -0.806 -12.529
  197    H    ARG  30           H        ARG  30  -0.908   4.154  -9.490
  198    HA   ARG  30           HA       ARG  30   0.665   6.476  -9.754
  199    HB2  ARG  30           1HB      ARG  30  -2.022   6.418  -8.402
  200    HB3  ARG  30           2HB      ARG  30  -1.315   7.699  -9.378
  201    HG2  ARG  30           1HG      ARG  30  -2.418   5.065 -10.311
  202    HG3  ARG  30           2HG      ARG  30  -3.010   6.687 -10.679
  203    HD2  ARG  30           1HD      ARG  30  -0.231   5.869 -11.434
  204    HD3  ARG  30           2HD      ARG  30  -1.603   5.416 -12.446
  205    HE   ARG  30           HE       ARG  30  -0.492   8.065 -12.091
  206   HH11  ARG  30          1HH1      ARG  30  -3.189   6.155 -13.186
  207   HH12  ARG  30          2HH1      ARG  30  -3.807   7.390 -14.232
  208   HH21  ARG  30          1HH2      ARG  30  -1.295   9.699 -13.465
  209   HH22  ARG  30          2HH2      ARG  30  -2.728   9.405 -14.391
  210    H    HIS  31           H        HIS  31  -0.598   4.772  -6.930
  211    HA   HIS  31           HA       HIS  31   0.032   6.639  -4.962
  212    HB2  HIS  31           1HB      HIS  31  -1.307   4.801  -4.315
  213    HB3  HIS  31           2HB      HIS  31  -0.135   3.631  -4.914
  214    HD1  HIS  31           HD1      HIS  31  -0.533   6.154  -2.114
  215    HD2  HIS  31           HD2      HIS  31   1.629   2.730  -3.041
  216    HE1  HIS  31           HE1      HIS  31   0.703   5.549  -0.009
  217    H    SER  32           H        SER  32   2.033   4.148  -6.465
  218    HA   SER  32           HA       SER  32   4.266   4.370  -4.786
  219    HB2  SER  32           1HB      SER  32   3.919   2.535  -6.425
  220    HB3  SER  32           2HB      SER  32   4.244   3.673  -7.733
  221    HG   SER  32           HG       SER  32   6.285   3.372  -7.395
  222    H    MET  33           H        MET  33   2.981   6.574  -7.008
  223    HA   MET  33           HA       MET  33   5.497   7.890  -7.597
  224    HB2  MET  33           1HB      MET  33   2.738   8.940  -8.201
  225    HB3  MET  33           2HB      MET  33   4.250   9.340  -9.004
  226    HG2  MET  33           1HG      MET  33   3.210   6.542  -9.058
  227    HG3  MET  33           2HG      MET  33   2.567   7.759 -10.158
  228    HE1  MET  33           3HE      MET  33   4.623   5.088  -9.611
  229    HE2  MET  33           1HE      MET  33   5.807   5.054 -10.919
  230    HE3  MET  33           2HE      MET  33   6.223   5.789  -9.371
  231    H    VAL  34           H        VAL  34   2.870   8.155  -5.349
  232    HA   VAL  34           HA       VAL  34   3.288  10.850  -4.563
  233    HB   VAL  34           HB       VAL  34   1.838  10.424  -2.732
  234   HG11  VAL  34          1HG1      VAL  34   0.519  10.475  -4.637
  235   HG12  VAL  34          2HG1      VAL  34   1.145   8.937  -5.236
  236   HG13  VAL  34          3HG1      VAL  34   0.026   8.964  -3.872
  237   HG21  VAL  34          3HG2      VAL  34   2.093   8.592  -1.501
  238   HG22  VAL  34          1HG2      VAL  34   1.324   7.658  -2.784
  239   HG23  VAL  34          2HG2      VAL  34   3.077   7.842  -2.758
  240    H    HIS  35           H        HIS  35   4.943   7.920  -3.889
  241    HA   HIS  35           HA       HIS  35   6.069   8.678  -1.378
  242    HB2  HIS  35           1HB      HIS  35   6.712   6.541  -3.396
  243    HB3  HIS  35           2HB      HIS  35   7.738   6.806  -1.989
  244    HD1  HIS  35           HD1      HIS  35   6.572   6.423   0.377
  245    HD2  HIS  35           HD2      HIS  35   4.439   5.082  -2.926
  246    HE1  HIS  35           HE1      HIS  35   4.825   4.863   1.293
  247    H    THR  36           H        THR  36   6.820   9.337  -4.681
  248    HA   THR  36           HA       THR  36   9.431  10.454  -3.910
  249    HB   THR  36           HB       THR  36   9.416   8.773  -5.765
  250    HG1  THR  36           HG1      THR  36  11.014  10.487  -5.587
  251   HG21  THR  36          3HG2      THR  36   8.684   9.932  -8.014
  252   HG22  THR  36          1HG2      THR  36   7.593  10.816  -6.949
  253   HG23  THR  36          2HG2      THR  36   7.515   9.056  -7.027
  254    H    ALA  37           H        ALA  37   6.789  11.711  -3.478
  255    HA   ALA  37           HA       ALA  37   6.822  13.956  -5.345
  256    HB1  ALA  37           3HB      ALA  37   4.809  12.652  -3.811
  257    HB2  ALA  37           1HB      ALA  37   4.879  14.346  -3.326
  258    HB3  ALA  37           2HB      ALA  37   4.629  13.923  -5.020
  259    H    GLU  38           H        GLU  38   8.814  14.888  -4.667
  260    HA   GLU  38           HA       GLU  38   8.499  16.615  -2.341
  261    HB2  GLU  38           1HB      GLU  38  10.746  16.086  -1.491
  262    HB3  GLU  38           2HB      GLU  38   9.681  14.688  -1.438
  263    HG2  GLU  38           1HG      GLU  38  10.713  13.951  -3.606
  264    HG3  GLU  38           2HG      GLU  38  11.899  15.236  -3.387
  265    H    LYS  39           H        LYS  39   9.053  18.622  -2.856
  266    HA   LYS  39           HA       LYS  39  10.559  19.085  -5.314
  267    HB2  LYS  39           1HB      LYS  39   8.805  20.804  -3.582
  268    HB3  LYS  39           2HB      LYS  39   9.873  21.524  -4.779
  269    HG2  LYS  39           1HG      LYS  39   8.771  20.280  -6.547
  270    HG3  LYS  39           2HG      LYS  39   7.730  19.489  -5.361
  271    HD2  LYS  39           1HD      LYS  39   6.538  21.434  -4.923
  272    HD3  LYS  39           2HD      LYS  39   7.823  22.477  -5.537
  273    HE2  LYS  39           1HE      LYS  39   6.094  20.651  -7.205
  274    HE3  LYS  39           2HE      LYS  39   5.887  22.394  -7.049
  275    HZ1  LYS  39           3HZ      LYS  39   7.095  22.205  -8.981
  276    HZ2  LYS  39           1HZ      LYS  39   8.015  20.898  -8.425
  277    HZ3  LYS  39           2HZ      LYS  39   8.327  22.457  -7.849
  278    HA   PRO  40           HA       PRO  40  14.288  20.295  -3.338
  279    HB2  PRO  40           1HB      PRO  40  15.179  22.215  -5.039
  280    HB3  PRO  40           2HB      PRO  40  15.195  20.493  -5.439
  281    HG2  PRO  40           1HG      PRO  40  13.226  22.604  -6.233
  282    HG3  PRO  40           2HG      PRO  40  13.937  21.311  -7.216
  283    HD2  PRO  40           1HD      PRO  40  11.447  21.142  -6.167
  284    HD3  PRO  40           2HD      PRO  40  12.484  19.719  -6.401
  285    H    SER  41           H        SER  41  11.952  22.788  -4.153
  286    HA   SER  41           HA       SER  41  13.034  25.013  -2.947
  287    HB2  SER  41           1HB      SER  41  10.124  24.171  -2.925
  288    HB3  SER  41           2HB      SER  41  10.722  25.805  -2.635
  289    HG   SER  41           HG       SER  41  11.467  24.491  -4.994
  290    H    GLY  42           H        GLY  42  11.000  22.522  -1.412
  291    HA2  GLY  42           1HA      GLY  42  11.314  23.679   1.203
  292    HA3  GLY  42           2HA      GLY  42  10.543  22.146   0.825
  293    HA   PRO  43           HA       PRO  43  15.002  21.728   2.554
  294    HB2  PRO  43           1HB      PRO  43  14.468  21.430   5.200
  295    HB3  PRO  43           2HB      PRO  43  14.821  22.997   4.462
  296    HG2  PRO  43           1HG      PRO  43  12.175  21.790   5.171
  297    HG3  PRO  43           2HG      PRO  43  12.746  23.452   5.407
  298    HD2  PRO  43           1HD      PRO  43  11.116  22.749   3.363
  299    HD3  PRO  43           2HD      PRO  43  12.323  24.042   3.220
  300    H    SER  44           H        SER  44  15.774  19.806   3.883
  301    HA   SER  44           HA       SER  44  13.919  17.542   3.538
  302    HB2  SER  44           1HB      SER  44  15.938  17.723   1.934
  303    HB3  SER  44           2HB      SER  44  16.911  17.271   3.333
  304    HG   SER  44           HG       SER  44  15.690  15.645   1.731
  305    H    SER  45           H        SER  45  14.808  15.560   4.828
  306    HA   SER  45           HA       SER  45  15.350  16.516   7.557
  307    HB2  SER  45           1HB      SER  45  13.969  14.012   6.573
  308    HB3  SER  45           2HB      SER  45  14.370  14.309   8.264
  309    HG   SER  45           HG       SER  45  13.129  16.350   7.918
  310    H    GLY  46           H        GLY  46  17.165  15.929   8.575
  311    HA2  GLY  46           1HA      GLY  46  19.284  14.689   7.210
  312    HA3  GLY  46           2HA      GLY  46  19.225  14.987   8.941
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1  -3.579   8.608  13.976
    2    HA2  GLY   1           1HA      GLY   1  -6.432   8.374  13.492
    3    HA3  GLY   1           2HA      GLY   1  -5.174   7.322  12.859
    4    H    SER   2           H        SER   2  -7.800   6.842  14.286
    5    HA   SER   2           HA       SER   2  -6.851   5.400  16.652
    6    HB2  SER   2           1HB      SER   2  -8.834   6.874  16.887
    7    HB3  SER   2           2HB      SER   2  -9.689   5.879  15.709
    8    HG   SER   2           HG       SER   2  -9.872   4.297  17.145
    9    H    SER   3           H        SER   3  -5.951   3.527  15.957
   10    HA   SER   3           HA       SER   3  -7.752   1.554  14.812
   11    HB2  SER   3           1HB      SER   3  -6.164   0.895  13.050
   12    HB3  SER   3           2HB      SER   3  -6.703   2.560  12.830
   13    HG   SER   3           HG       SER   3  -4.727   3.215  13.107
   14    H    GLY   4           H        GLY   4  -6.746  -0.649  14.814
   15    HA2  GLY   4           1HA      GLY   4  -4.772  -0.876  17.002
   16    HA3  GLY   4           2HA      GLY   4  -6.168  -1.937  16.879
   17    H    SER   5           H        SER   5  -5.757  -3.872  16.069
   18    HA   SER   5           HA       SER   5  -3.807  -4.140  13.904
   19    HB2  SER   5           1HB      SER   5  -2.701  -4.598  16.149
   20    HB3  SER   5           2HB      SER   5  -3.761  -6.001  16.284
   21    HG   SER   5           HG       SER   5  -2.788  -6.326  13.972
   22    H    SER   6           H        SER   6  -5.078  -4.889  12.329
   23    HA   SER   6           HA       SER   6  -6.570  -7.361  12.831
   24    HB2  SER   6           1HB      SER   6  -7.688  -4.874  11.524
   25    HB3  SER   6           2HB      SER   6  -8.445  -6.462  11.402
   26    HG   SER   6           HG       SER   6  -7.868  -5.142  13.847
   27    H    GLY   7           H        GLY   7  -6.112  -8.862  11.362
   28    HA2  GLY   7           1HA      GLY   7  -5.202  -7.975   8.697
   29    HA3  GLY   7           2HA      GLY   7  -4.345  -9.228   9.582
   30    H    THR   8           H        THR   8  -6.587  -8.672   7.219
   31    HA   THR   8           HA       THR   8  -7.232 -11.441   6.975
   32    HB   THR   8           HB       THR   8  -8.899 -11.023   8.639
   33    HG1  THR   8           HG1      THR   8 -10.080 -10.928   6.043
   34   HG21  THR   8          3HG2      THR   8  -9.880  -8.716   6.957
   35   HG22  THR   8          1HG2      THR   8  -8.899  -8.543   8.411
   36   HG23  THR   8          2HG2      THR   8 -10.516  -9.238   8.516
   37    H    GLY   9           H        GLY   9  -7.692 -11.937   4.896
   38    HA2  GLY   9           1HA      GLY   9  -8.001 -11.653   2.640
   39    HA3  GLY   9           2HA      GLY   9  -9.066 -10.322   3.067
   40    H    GLU  10           H        GLU  10  -6.334 -11.125   1.403
   41    HA   GLU  10           HA       GLU  10  -5.195  -8.422   1.662
   42    HB2  GLU  10           1HB      GLU  10  -3.117  -9.349   0.771
   43    HB3  GLU  10           2HB      GLU  10  -3.624 -10.220   2.211
   44    HG2  GLU  10           1HG      GLU  10  -4.333 -12.084   0.956
   45    HG3  GLU  10           2HG      GLU  10  -4.237 -11.192  -0.561
   46    H    LYS  11           H        LYS  11  -4.493  -7.347  -0.268
   47    HA   LYS  11           HA       LYS  11  -6.315  -7.783  -2.475
   48    HB2  LYS  11           1HB      LYS  11  -4.468  -5.614  -1.617
   49    HB3  LYS  11           2HB      LYS  11  -4.851  -5.719  -3.330
   50    HG2  LYS  11           1HG      LYS  11  -6.377  -4.193  -2.347
   51    HG3  LYS  11           2HG      LYS  11  -7.271  -5.671  -2.709
   52    HD2  LYS  11           1HD      LYS  11  -6.047  -5.405  -0.013
   53    HD3  LYS  11           2HD      LYS  11  -7.481  -4.439  -0.369
   54    HE2  LYS  11           1HE      LYS  11  -8.702  -6.454  -0.984
   55    HE3  LYS  11           2HE      LYS  11  -7.265  -7.431  -0.689
   56    HZ1  LYS  11           3HZ      LYS  11  -8.964  -7.363   1.148
   57    HZ2  LYS  11           1HZ      LYS  11  -8.504  -5.756   1.415
   58    HZ3  LYS  11           2HZ      LYS  11  -7.375  -7.002   1.604
   59    HA   PRO  12           HA       PRO  12  -3.597  -9.854  -5.229
   60    HB2  PRO  12           1HB      PRO  12  -4.274  -8.751  -7.616
   61    HB3  PRO  12           2HB      PRO  12  -5.323  -9.877  -6.746
   62    HG2  PRO  12           1HG      PRO  12  -5.436  -6.888  -6.861
   63    HG3  PRO  12           2HG      PRO  12  -6.761  -8.062  -6.954
   64    HD2  PRO  12           1HD      PRO  12  -6.170  -6.709  -4.684
   65    HD3  PRO  12           2HD      PRO  12  -6.826  -8.359  -4.670
   66    H    PHE  13           H        PHE  13  -3.121  -6.720  -4.380
   67    HA   PHE  13           HA       PHE  13  -0.574  -6.617  -5.820
   68    HB2  PHE  13           1HB      PHE  13  -2.501  -4.291  -5.634
   69    HB3  PHE  13           2HB      PHE  13  -0.876  -4.222  -6.308
   70    HD1  PHE  13           HD1      PHE  13  -0.369  -5.287  -8.443
   71    HD2  PHE  13           HD2      PHE  13  -4.318  -5.260  -6.855
   72    HE1  PHE  13           HE1      PHE  13  -1.258  -5.909 -10.652
   73    HE2  PHE  13           HE2      PHE  13  -5.213  -5.882  -9.061
   74    HZ   PHE  13           HZ       PHE  13  -3.682  -6.208 -10.962
   75    H    LYS  14           H        LYS  14   0.874  -4.884  -4.885
   76    HA   LYS  14           HA       LYS  14   0.333  -4.017  -2.197
   77    HB2  LYS  14           1HB      LYS  14   0.966  -6.352  -1.790
   78    HB3  LYS  14           2HB      LYS  14   2.466  -6.108  -2.676
   79    HG2  LYS  14           1HG      LYS  14   2.893  -4.238  -0.927
   80    HG3  LYS  14           2HG      LYS  14   1.674  -5.096   0.019
   81    HD2  LYS  14           1HD      LYS  14   2.994  -7.153  -0.155
   82    HD3  LYS  14           2HD      LYS  14   4.212  -6.292  -1.098
   83    HE2  LYS  14           1HE      LYS  14   4.433  -4.723   0.875
   84    HE3  LYS  14           2HE      LYS  14   3.454  -5.872   1.785
   85    HZ1  LYS  14           3HZ      LYS  14   5.305  -7.490   0.773
   86    HZ2  LYS  14           1HZ      LYS  14   5.457  -6.731   2.277
   87    HZ3  LYS  14           2HZ      LYS  14   6.215  -6.072   0.916
   88    H    CYS  15           H        CYS  15   1.857  -2.511  -1.423
   89    HA   CYS  15           HA       CYS  15   3.293  -1.143  -3.512
   90    HB2  CYS  15           1HB      CYS  15   1.966  -0.102  -1.543
   91    HB3  CYS  15           2HB      CYS  15   3.416  -0.421  -0.597
   92    H    ASP  16           H        ASP  16   5.544  -0.257  -2.909
   93    HA   ASP  16           HA       ASP  16   7.170  -2.492  -1.883
   94    HB2  ASP  16           1HB      ASP  16   7.504  -0.708  -4.247
   95    HB3  ASP  16           2HB      ASP  16   8.957  -1.232  -3.402
   96    H    ILE  17           H        ILE  17   6.405   0.843  -1.637
   97    HA   ILE  17           HA       ILE  17   8.802   1.481  -0.112
   98    HB   ILE  17           HB       ILE  17   6.439   3.295  -0.544
   99   HG12  ILE  17          1HG1      ILE  17   8.143   4.162  -2.412
  100   HG13  ILE  17          2HG1      ILE  17   8.585   2.458  -2.431
  101   HG21  ILE  17          1HG2      ILE  17   8.003   4.040   1.132
  102   HG22  ILE  17          2HG2      ILE  17   9.356   3.793   0.028
  103   HG23  ILE  17          3HG2      ILE  17   8.165   5.051  -0.304
  104   HD11  ILE  17          3HD1      ILE  17   5.702   3.040  -2.536
  105   HD12  ILE  17          1HD1      ILE  17   6.647   3.517  -3.947
  106   HD13  ILE  17          2HD1      ILE  17   6.657   1.838  -3.405
  107    H    CYS  18           H        CYS  18   5.286   1.341   0.383
  108    HA   CYS  18           HA       CYS  18   5.793   1.175   3.282
  109    HB2  CYS  18           1HB      CYS  18   3.599   2.217   3.640
  110    HB3  CYS  18           2HB      CYS  18   4.654   3.265   2.697
  111    H    GLY  19           H        GLY  19   4.859  -0.540   0.625
  112    HA2  GLY  19           1HA      GLY  19   4.064  -2.706   0.478
  113    HA3  GLY  19           2HA      GLY  19   3.845  -2.701   2.222
  114    H    LYS  20           H        LYS  20   2.370  -0.007   0.938
  115    HA   LYS  20           HA       LYS  20  -0.197  -0.661   1.686
  116    HB2  LYS  20           1HB      LYS  20   1.003   1.369  -0.109
  117    HB3  LYS  20           2HB      LYS  20  -0.723   1.089  -0.298
  118    HG2  LYS  20           1HG      LYS  20   0.546   1.679   2.360
  119    HG3  LYS  20           2HG      LYS  20  -0.052   2.938   1.278
  120    HD2  LYS  20           1HD      LYS  20  -2.238   2.397   1.635
  121    HD3  LYS  20           2HD      LYS  20  -1.883   0.688   1.902
  122    HE2  LYS  20           1HE      LYS  20  -1.084   2.825   3.860
  123    HE3  LYS  20           2HE      LYS  20  -2.662   2.041   3.915
  124    HZ1  LYS  20           3HZ      LYS  20  -0.004   0.894   4.435
  125    HZ2  LYS  20           1HZ      LYS  20  -1.255  -0.111   3.899
  126    HZ3  LYS  20           2HZ      LYS  20  -1.426   0.756   5.341
  127    H    SER  21           H        SER  21  -1.881  -1.731   0.812
  128    HA   SER  21           HA       SER  21  -1.393  -3.145  -1.708
  129    HB2  SER  21           1HB      SER  21  -2.759  -4.836  -0.942
  130    HB3  SER  21           2HB      SER  21  -2.166  -4.211   0.597
  131    HG   SER  21           HG       SER  21  -4.150  -3.762   1.073
  132    H    PHE  22           H        PHE  22  -3.121  -3.354  -3.267
  133    HA   PHE  22           HA       PHE  22  -5.299  -1.442  -3.130
  134    HB2  PHE  22           1HB      PHE  22  -3.267  -1.304  -5.367
  135    HB3  PHE  22           2HB      PHE  22  -4.726  -0.330  -5.225
  136    HD1  PHE  22           HD1      PHE  22  -1.557  -1.104  -3.438
  137    HD2  PHE  22           HD2      PHE  22  -4.629   1.741  -4.204
  138    HE1  PHE  22           HE1      PHE  22  -0.295   0.593  -2.180
  139    HE2  PHE  22           HE2      PHE  22  -3.371   3.442  -2.949
  140    HZ   PHE  22           HZ       PHE  22  -1.200   2.870  -1.935
  141    H    CYS  23           H        CYS  23  -7.036  -2.512  -3.774
  142    HA   CYS  23           HA       CYS  23  -7.150  -5.018  -4.854
  143    HB2  CYS  23           1HB      CYS  23  -9.459  -4.460  -5.586
  144    HB3  CYS  23           2HB      CYS  23  -9.118  -3.948  -3.937
  145    HG   CYS  23           HG       CYS  23  -8.356  -1.312  -5.371
  146    H    GLY  24           H        GLY  24  -6.686  -1.986  -6.534
  147    HA2  GLY  24           1HA      GLY  24  -6.304  -3.518  -9.027
  148    HA3  GLY  24           2HA      GLY  24  -7.209  -2.011  -9.027
  149    H    ARG  25           H        ARG  25  -4.363  -3.241  -9.886
  150    HA   ARG  25           HA       ARG  25  -2.348  -1.689  -8.833
  151    HB2  ARG  25           1HB      ARG  25  -2.260  -3.572 -10.608
  152    HB3  ARG  25           2HB      ARG  25  -2.466  -2.275 -11.777
  153    HG2  ARG  25           1HG      ARG  25  -0.200  -2.388 -11.741
  154    HG3  ARG  25           2HG      ARG  25  -0.447  -1.226 -10.435
  155    HD2  ARG  25           1HD      ARG  25  -0.301  -3.035  -8.797
  156    HD3  ARG  25           2HD      ARG  25  -0.073  -4.201 -10.100
  157    HE   ARG  25           HE       ARG  25   1.886  -2.349  -9.051
  158   HH11  ARG  25          1HH1      ARG  25   0.989  -4.484 -11.650
  159   HH12  ARG  25          2HH1      ARG  25   2.612  -4.682 -12.222
  160   HH21  ARG  25          1HH2      ARG  25   4.028  -2.601  -9.795
  161   HH22  ARG  25          2HH2      ARG  25   4.340  -3.611 -11.165
  162    H    SER  26           H        SER  26  -4.570  -0.882 -11.472
  163    HA   SER  26           HA       SER  26  -3.619   1.399 -12.508
  164    HB2  SER  26           1HB      SER  26  -5.852   0.418 -13.023
  165    HB3  SER  26           2HB      SER  26  -6.473   1.129 -11.533
  166    HG   SER  26           HG       SER  26  -6.462   3.054 -12.431
  167    H    ARG  27           H        ARG  27  -4.748   0.995  -9.236
  168    HA   ARG  27           HA       ARG  27  -4.566   3.853  -8.691
  169    HB2  ARG  27           1HB      ARG  27  -6.312   2.095  -7.748
  170    HB3  ARG  27           2HB      ARG  27  -5.057   1.842  -6.543
  171    HG2  ARG  27           1HG      ARG  27  -6.222   4.536  -7.199
  172    HG3  ARG  27           2HG      ARG  27  -6.813   3.493  -5.905
  173    HD2  ARG  27           1HD      ARG  27  -4.326   3.480  -5.144
  174    HD3  ARG  27           2HD      ARG  27  -4.200   4.928  -6.142
  175    HE   ARG  27           HE       ARG  27  -5.389   4.737  -3.574
  176   HH11  ARG  27          1HH1      ARG  27  -5.712   6.323  -6.656
  177   HH12  ARG  27          2HH1      ARG  27  -6.508   7.716  -6.003
  178   HH21  ARG  27          1HH2      ARG  27  -6.435   6.567  -2.702
  179   HH22  ARG  27          2HH2      ARG  27  -6.918   7.854  -3.753
  180    H    LEU  28           H        LEU  28  -3.182   0.851  -7.349
  181    HA   LEU  28           HA       LEU  28  -1.342   1.891  -5.618
  182    HB2  LEU  28           1HB      LEU  28  -1.499  -0.416  -5.611
  183    HB3  LEU  28           2HB      LEU  28  -1.326  -0.534  -7.361
  184    HG   LEU  28           HG       LEU  28   1.048  -0.096  -7.192
  185   HD11  LEU  28          1HD1      LEU  28   0.485   0.234  -4.254
  186   HD12  LEU  28          2HD1      LEU  28   1.161   1.424  -5.366
  187   HD13  LEU  28          3HD1      LEU  28   2.100  -0.001  -4.922
  188   HD21  LEU  28          3HD2      LEU  28  -0.278  -2.342  -5.937
  189   HD22  LEU  28          1HD2      LEU  28   1.330  -2.070  -5.265
  190   HD23  LEU  28          2HD2      LEU  28   1.129  -2.312  -7.001
  191    H    ASN  29           H        ASN  29  -0.743   1.177  -9.060
  192    HA   ASN  29           HA       ASN  29   1.830   1.962  -9.358
  193    HB2  ASN  29           1HB      ASN  29  -0.559   2.140 -11.121
  194    HB3  ASN  29           2HB      ASN  29   0.876   3.029 -11.622
  195   HD21  ASN  29          1HD2      ASN  29  -0.682   0.297 -12.156
  196   HD22  ASN  29          2HD2      ASN  29   0.630  -0.775 -12.494
  197    H    ARG  30           H        ARG  30  -0.971   4.158  -9.433
  198    HA   ARG  30           HA       ARG  30   0.522   6.528  -9.745
  199    HB2  ARG  30           1HB      ARG  30  -2.147   6.352  -8.356
  200    HB3  ARG  30           2HB      ARG  30  -1.493   7.694  -9.284
  201    HG2  ARG  30           1HG      ARG  30  -2.622   5.103 -10.263
  202    HG3  ARG  30           2HG      ARG  30  -3.075   6.753 -10.698
  203    HD2  ARG  30           1HD      ARG  30  -1.018   7.049 -11.913
  204    HD3  ARG  30           2HD      ARG  30  -0.425   5.481 -11.367
  205    HE   ARG  30           HE       ARG  30  -2.888   5.254 -12.784
  206   HH11  ARG  30          1HH1      ARG  30   0.548   5.648 -13.186
  207   HH12  ARG  30          2HH1      ARG  30   0.577   4.930 -14.763
  208   HH21  ARG  30          1HH2      ARG  30  -2.862   4.307 -14.859
  209   HH22  ARG  30          2HH2      ARG  30  -1.363   4.168 -15.714
  210    H    HIS  31           H        HIS  31  -0.579   4.770  -6.894
  211    HA   HIS  31           HA       HIS  31   0.023   6.681  -4.947
  212    HB2  HIS  31           1HB      HIS  31  -1.256   4.798  -4.281
  213    HB3  HIS  31           2HB      HIS  31  -0.039   3.668  -4.866
  214    HD1  HIS  31           HD1      HIS  31  -0.385   6.322  -2.164
  215    HD2  HIS  31           HD2      HIS  31   1.624   2.766  -2.928
  216    HE1  HIS  31           HE1      HIS  31   0.847   5.776  -0.041
  217    H    SER  32           H        SER  32   2.045   4.136  -6.364
  218    HA   SER  32           HA       SER  32   4.306   4.460  -4.775
  219    HB2  SER  32           1HB      SER  32   3.953   2.610  -6.410
  220    HB3  SER  32           2HB      SER  32   4.269   3.749  -7.718
  221    HG   SER  32           HG       SER  32   6.282   3.259  -7.412
  222    H    MET  33           H        MET  33   2.922   6.643  -6.937
  223    HA   MET  33           HA       MET  33   5.391   7.994  -7.632
  224    HB2  MET  33           1HB      MET  33   2.611   9.053  -8.091
  225    HB3  MET  33           2HB      MET  33   4.079   9.413  -8.990
  226    HG2  MET  33           1HG      MET  33   3.061   6.618  -8.949
  227    HG3  MET  33           2HG      MET  33   2.255   7.813  -9.962
  228    HE1  MET  33           3HE      MET  33   5.662   5.302 -10.986
  229    HE2  MET  33           1HE      MET  33   6.086   6.135  -9.491
  230    HE3  MET  33           2HE      MET  33   4.566   5.248  -9.605
  231    H    VAL  34           H        VAL  34   2.910   8.183  -5.231
  232    HA   VAL  34           HA       VAL  34   3.391  10.891  -4.449
  233    HB   VAL  34           HB       VAL  34   1.861  10.560  -2.725
  234   HG11  VAL  34          1HG1      VAL  34   1.085   8.483  -4.770
  235   HG12  VAL  34          2HG1      VAL  34  -0.002   9.361  -3.692
  236   HG13  VAL  34          3HG1      VAL  34   0.869  10.223  -4.961
  237   HG21  VAL  34          3HG2      VAL  34   2.587   8.884  -1.361
  238   HG22  VAL  34          1HG2      VAL  34   1.265   8.036  -2.163
  239   HG23  VAL  34          2HG2      VAL  34   2.926   7.789  -2.701
  240    H    HIS  35           H        HIS  35   4.986   7.924  -3.894
  241    HA   HIS  35           HA       HIS  35   6.142   8.573  -1.358
  242    HB2  HIS  35           1HB      HIS  35   6.626   6.450  -3.422
  243    HB3  HIS  35           2HB      HIS  35   7.768   6.671  -2.100
  244    HD1  HIS  35           HD1      HIS  35   6.715   6.391   0.364
  245    HD2  HIS  35           HD2      HIS  35   4.422   4.971  -2.795
  246    HE1  HIS  35           HE1      HIS  35   5.016   4.855   1.404
  247    H    THR  36           H        THR  36   6.798   9.442  -4.595
  248    HA   THR  36           HA       THR  36   9.430  10.505  -3.798
  249    HB   THR  36           HB       THR  36   9.543   8.722  -5.550
  250    HG1  THR  36           HG1      THR  36  10.689  10.313  -7.092
  251   HG21  THR  36          3HG2      THR  36   8.714   9.089  -7.742
  252   HG22  THR  36          1HG2      THR  36   8.288  10.761  -7.379
  253   HG23  THR  36          2HG2      THR  36   7.375   9.440  -6.650
  254    H    ALA  37           H        ALA  37   6.605  11.635  -3.758
  255    HA   ALA  37           HA       ALA  37   6.916  13.884  -5.608
  256    HB1  ALA  37           3HB      ALA  37   4.726  12.463  -5.132
  257    HB2  ALA  37           1HB      ALA  37   4.537  13.660  -3.851
  258    HB3  ALA  37           2HB      ALA  37   4.661  14.179  -5.532
  259    H    GLU  38           H        GLU  38   8.690  13.706  -3.383
  260    HA   GLU  38           HA       GLU  38   8.412  16.326  -2.335
  261    HB2  GLU  38           1HB      GLU  38   7.975  15.905  -0.044
  262    HB3  GLU  38           2HB      GLU  38   6.748  15.021  -0.941
  263    HG2  GLU  38           1HG      GLU  38   9.255  13.631  -0.127
  264    HG3  GLU  38           2HG      GLU  38   7.983  13.908   1.062
  265    H    LYS  39           H        LYS  39  10.050  16.505  -0.327
  266    HA   LYS  39           HA       LYS  39  12.598  15.999  -1.373
  267    HB2  LYS  39           1HB      LYS  39  11.524  16.961   1.227
  268    HB3  LYS  39           2HB      LYS  39  13.192  16.403   1.204
  269    HG2  LYS  39           1HG      LYS  39  13.534  18.593   0.732
  270    HG3  LYS  39           2HG      LYS  39  13.309  17.988  -0.911
  271    HD2  LYS  39           1HD      LYS  39  10.897  18.852   0.596
  272    HD3  LYS  39           2HD      LYS  39  11.991  20.103   0.003
  273    HE2  LYS  39           1HE      LYS  39  11.753  19.330  -2.251
  274    HE3  LYS  39           2HE      LYS  39  10.850  17.911  -1.722
  275    HZ1  LYS  39           3HZ      LYS  39   9.002  19.208  -1.176
  276    HZ2  LYS  39           1HZ      LYS  39   9.528  19.844  -2.653
  277    HZ3  LYS  39           2HZ      LYS  39   9.875  20.656  -1.211
  278    HA   PRO  40           HA       PRO  40  13.669  11.930  -0.129
  279    HB2  PRO  40           1HB      PRO  40  16.258  12.212   0.638
  280    HB3  PRO  40           2HB      PRO  40  15.743  12.294  -1.051
  281    HG2  PRO  40           1HG      PRO  40  16.344  14.522   0.856
  282    HG3  PRO  40           2HG      PRO  40  16.800  14.355  -0.850
  283    HD2  PRO  40           1HD      PRO  40  14.721  15.890  -0.041
  284    HD3  PRO  40           2HD      PRO  40  14.731  15.041  -1.600
  285    H    SER  41           H        SER  41  13.569  14.451   2.125
  286    HA   SER  41           HA       SER  41  14.487  13.028   4.427
  287    HB2  SER  41           1HB      SER  41  14.576  15.413   4.523
  288    HB3  SER  41           2HB      SER  41  12.873  15.560   4.089
  289    HG   SER  41           HG       SER  41  13.477  14.092   6.374
  290    H    GLY  42           H        GLY  42  13.392  11.081   4.563
  291    HA2  GLY  42           1HA      GLY  42  10.812  11.205   5.822
  292    HA3  GLY  42           2HA      GLY  42  10.744  10.517   4.206
  293    HA   PRO  43           HA       PRO  43  12.338   7.489   7.607
  294    HB2  PRO  43           1HB      PRO  43  10.011   6.500   8.597
  295    HB3  PRO  43           2HB      PRO  43  10.853   7.877   9.318
  296    HG2  PRO  43           1HG      PRO  43   8.506   7.852   7.460
  297    HG3  PRO  43           2HG      PRO  43   8.777   8.840   8.908
  298    HD2  PRO  43           1HD      PRO  43   9.167   9.789   6.402
  299    HD3  PRO  43           2HD      PRO  43  10.133  10.331   7.790
  300    H    SER  44           H        SER  44  12.728   5.458   6.930
  301    HA   SER  44           HA       SER  44  10.837   3.784   5.660
  302    HB2  SER  44           1HB      SER  44  11.681   3.743   3.397
  303    HB3  SER  44           2HB      SER  44  11.265   5.409   3.801
  304    HG   SER  44           HG       SER  44  13.303   5.268   2.780
  305    H    SER  45           H        SER  45  11.495   1.709   5.768
  306    HA   SER  45           HA       SER  45  13.808   1.037   7.210
  307    HB2  SER  45           1HB      SER  45  12.049  -0.701   5.463
  308    HB3  SER  45           2HB      SER  45  13.259  -1.309   6.593
  309    HG   SER  45           HG       SER  45  11.229   0.442   7.460
  310    H    GLY  46           H        GLY  46  13.065   0.595   3.750
  311    HA2  GLY  46           1HA      GLY  46  15.963   0.271   3.278
  312    HA3  GLY  46           2HA      GLY  46  14.709  -0.429   2.266
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1   1.097 -10.879  16.729
    2    HA2  GLY   1           1HA      GLY   1   1.934  -9.048  15.627
    3    HA3  GLY   1           2HA      GLY   1   1.088  -9.653  14.211
    4    H    SER   2           H        SER   2  -1.341  -9.219  14.243
    5    HA   SER   2           HA       SER   2  -1.751  -6.447  15.148
    6    HB2  SER   2           1HB      SER   2  -1.836  -7.213  12.614
    7    HB3  SER   2           2HB      SER   2  -3.477  -7.691  13.047
    8    HG   SER   2           HG       SER   2  -3.959  -5.601  13.542
    9    H    SER   3           H        SER   3  -4.048  -5.871  15.618
   10    HA   SER   3           HA       SER   3  -5.251  -7.995  17.244
   11    HB2  SER   3           1HB      SER   3  -6.486  -6.121  18.343
   12    HB3  SER   3           2HB      SER   3  -4.734  -5.975  18.476
   13    HG   SER   3           HG       SER   3  -5.909  -4.022  17.840
   14    H    GLY   4           H        GLY   4  -6.847  -9.087  16.315
   15    HA2  GLY   4           1HA      GLY   4  -9.260  -8.036  15.507
   16    HA3  GLY   4           2HA      GLY   4  -8.283  -8.105  14.048
   17    H    SER   5           H        SER   5  -9.390  -9.687  12.983
   18    HA   SER   5           HA       SER   5  -9.898 -12.220  14.338
   19    HB2  SER   5           1HB      SER   5 -11.073 -12.807  12.194
   20    HB3  SER   5           2HB      SER   5 -11.732 -11.393  13.016
   21    HG   SER   5           HG       SER   5 -11.488 -10.575  11.071
   22    H    SER   6           H        SER   6  -9.050 -14.189  13.676
   23    HA   SER   6           HA       SER   6  -6.400 -14.307  12.952
   24    HB2  SER   6           1HB      SER   6  -6.730 -16.687  12.556
   25    HB3  SER   6           2HB      SER   6  -7.685 -16.185  13.950
   26    HG   SER   6           HG       SER   6  -8.704 -17.550  12.213
   27    H    GLY   7           H        GLY   7  -5.398 -13.726  11.150
   28    HA2  GLY   7           1HA      GLY   7  -4.871 -13.653   8.901
   29    HA3  GLY   7           2HA      GLY   7  -6.270 -14.667   8.582
   30    H    THR   8           H        THR   8  -5.747 -12.731   6.806
   31    HA   THR   8           HA       THR   8  -8.087 -11.054   7.031
   32    HB   THR   8           HB       THR   8  -6.427  -9.664   8.182
   33    HG1  THR   8           HG1      THR   8  -7.026  -8.692   5.567
   34   HG21  THR   8          3HG2      THR   8  -4.409 -10.556   7.103
   35   HG22  THR   8          1HG2      THR   8  -4.478  -8.798   6.991
   36   HG23  THR   8          2HG2      THR   8  -4.883  -9.787   5.588
   37    H    GLY   9           H        GLY   9  -8.662 -10.027   5.030
   38    HA2  GLY   9           1HA      GLY   9  -7.834 -11.585   2.743
   39    HA3  GLY   9           2HA      GLY   9  -9.080 -10.346   2.769
   40    H    GLU  10           H        GLU  10  -5.957 -11.112   1.787
   41    HA   GLU  10           HA       GLU  10  -5.019  -8.366   1.657
   42    HB2  GLU  10           1HB      GLU  10  -3.611 -10.534   2.079
   43    HB3  GLU  10           2HB      GLU  10  -3.634 -10.664   0.326
   44    HG2  GLU  10           1HG      GLU  10  -2.713  -8.335   0.237
   45    HG3  GLU  10           2HG      GLU  10  -2.501  -8.429   1.984
   46    H    LYS  11           H        LYS  11  -4.372  -7.366  -0.343
   47    HA   LYS  11           HA       LYS  11  -6.279  -7.903  -2.470
   48    HB2  LYS  11           1HB      LYS  11  -4.518  -5.630  -1.705
   49    HB3  LYS  11           2HB      LYS  11  -4.942  -5.788  -3.404
   50    HG2  LYS  11           1HG      LYS  11  -6.540  -4.340  -2.483
   51    HG3  LYS  11           2HG      LYS  11  -7.356  -5.896  -2.652
   52    HD2  LYS  11           1HD      LYS  11  -5.987  -5.307  -0.079
   53    HD3  LYS  11           2HD      LYS  11  -7.503  -4.471  -0.421
   54    HE2  LYS  11           1HE      LYS  11  -7.385  -7.408  -0.868
   55    HE3  LYS  11           2HE      LYS  11  -7.441  -6.824   0.795
   56    HZ1  LYS  11           3HZ      LYS  11  -9.603  -7.258  -0.704
   57    HZ2  LYS  11           1HZ      LYS  11  -9.356  -5.613  -1.011
   58    HZ3  LYS  11           2HZ      LYS  11  -9.558  -6.155   0.578
   59    HA   PRO  12           HA       PRO  12  -3.549  -9.850  -5.299
   60    HB2  PRO  12           1HB      PRO  12  -4.258  -8.727  -7.667
   61    HB3  PRO  12           2HB      PRO  12  -5.282  -9.882  -6.807
   62    HG2  PRO  12           1HG      PRO  12  -5.446  -6.894  -6.881
   63    HG3  PRO  12           2HG      PRO  12  -6.752  -8.088  -6.983
   64    HD2  PRO  12           1HD      PRO  12  -6.170  -6.757  -4.698
   65    HD3  PRO  12           2HD      PRO  12  -6.798  -8.417  -4.702
   66    H    PHE  13           H        PHE  13  -3.109  -6.731  -4.399
   67    HA   PHE  13           HA       PHE  13  -0.574  -6.565  -5.850
   68    HB2  PHE  13           1HB      PHE  13  -2.550  -4.283  -5.647
   69    HB3  PHE  13           2HB      PHE  13  -0.921  -4.163  -6.302
   70    HD1  PHE  13           HD1      PHE  13  -0.362  -5.211  -8.440
   71    HD2  PHE  13           HD2      PHE  13  -4.332  -5.255  -6.906
   72    HE1  PHE  13           HE1      PHE  13  -1.212  -5.825 -10.666
   73    HE2  PHE  13           HE2      PHE  13  -5.188  -5.870  -9.129
   74    HZ   PHE  13           HZ       PHE  13  -3.628  -6.157 -11.013
   75    H    LYS  14           H        LYS  14   0.885  -4.894  -4.891
   76    HA   LYS  14           HA       LYS  14   0.326  -4.021  -2.203
   77    HB2  LYS  14           1HB      LYS  14   0.960  -6.356  -1.803
   78    HB3  LYS  14           2HB      LYS  14   2.460  -6.108  -2.687
   79    HG2  LYS  14           1HG      LYS  14   2.884  -4.245  -0.930
   80    HG3  LYS  14           2HG      LYS  14   1.668  -5.111   0.012
   81    HD2  LYS  14           1HD      LYS  14   2.999  -7.170  -0.203
   82    HD3  LYS  14           2HD      LYS  14   4.225  -6.270  -1.100
   83    HE2  LYS  14           1HE      LYS  14   4.483  -4.783   0.881
   84    HE3  LYS  14           2HE      LYS  14   3.377  -5.836   1.762
   85    HZ1  LYS  14           3HZ      LYS  14   6.147  -6.290   0.981
   86    HZ2  LYS  14           1HZ      LYS  14   5.115  -7.629   0.913
   87    HZ3  LYS  14           2HZ      LYS  14   5.317  -6.790   2.368
   88    H    CYS  15           H        CYS  15   1.835  -2.508  -1.423
   89    HA   CYS  15           HA       CYS  15   3.288  -1.141  -3.503
   90    HB2  CYS  15           1HB      CYS  15   1.934  -0.090  -1.563
   91    HB3  CYS  15           2HB      CYS  15   3.364  -0.410  -0.587
   92    H    ASP  16           H        ASP  16   5.530  -0.252  -2.893
   93    HA   ASP  16           HA       ASP  16   7.150  -2.473  -1.830
   94    HB2  ASP  16           1HB      ASP  16   7.493  -0.715  -4.208
   95    HB3  ASP  16           2HB      ASP  16   8.947  -1.198  -3.338
   96    H    ILE  17           H        ILE  17   6.369   0.859  -1.608
   97    HA   ILE  17           HA       ILE  17   8.750   1.525  -0.073
   98    HB   ILE  17           HB       ILE  17   6.362   3.304  -0.511
   99   HG12  ILE  17          1HG1      ILE  17   8.053   4.202  -2.371
  100   HG13  ILE  17          2HG1      ILE  17   8.537   2.510  -2.385
  101   HG21  ILE  17          1HG2      ILE  17   7.962   4.016   1.187
  102   HG22  ILE  17          2HG2      ILE  17   9.272   3.894   0.013
  103   HG23  ILE  17          3HG2      ILE  17   7.999   5.094  -0.209
  104   HD11  ILE  17          3HD1      ILE  17   6.563   1.812  -3.270
  105   HD12  ILE  17          1HD1      ILE  17   5.643   3.135  -2.553
  106   HD13  ILE  17          2HD1      ILE  17   6.651   3.428  -3.971
  107    H    CYS  18           H        CYS  18   5.238   1.323   0.420
  108    HA   CYS  18           HA       CYS  18   5.748   1.157   3.319
  109    HB2  CYS  18           1HB      CYS  18   3.548   2.187   3.684
  110    HB3  CYS  18           2HB      CYS  18   4.599   3.246   2.749
  111    H    GLY  19           H        GLY  19   4.802  -0.536   0.645
  112    HA2  GLY  19           1HA      GLY  19   4.026  -2.711   0.493
  113    HA3  GLY  19           2HA      GLY  19   3.797  -2.712   2.235
  114    H    LYS  20           H        LYS  20   2.321  -0.019   0.949
  115    HA   LYS  20           HA       LYS  20  -0.250  -0.692   1.678
  116    HB2  LYS  20           1HB      LYS  20   0.953   1.364  -0.087
  117    HB3  LYS  20           2HB      LYS  20  -0.771   1.082  -0.282
  118    HG2  LYS  20           1HG      LYS  20   0.492   1.644   2.385
  119    HG3  LYS  20           2HG      LYS  20  -0.112   2.914   1.317
  120    HD2  LYS  20           1HD      LYS  20  -2.295   2.359   1.666
  121    HD3  LYS  20           2HD      LYS  20  -1.934   0.648   1.912
  122    HE2  LYS  20           1HE      LYS  20  -1.157   2.772   3.895
  123    HE3  LYS  20           2HE      LYS  20  -2.720   1.957   3.943
  124    HZ1  LYS  20           3HZ      LYS  20  -0.040   0.855   4.446
  125    HZ2  LYS  20           1HZ      LYS  20  -1.271  -0.168   3.898
  126    HZ3  LYS  20           2HZ      LYS  20  -1.458   0.677   5.351
  127    H    SER  21           H        SER  21  -1.929  -1.747   0.772
  128    HA   SER  21           HA       SER  21  -1.411  -3.143  -1.750
  129    HB2  SER  21           1HB      SER  21  -2.825  -4.822  -1.026
  130    HB3  SER  21           2HB      SER  21  -2.217  -4.232   0.521
  131    HG   SER  21           HG       SER  21  -4.223  -2.731   0.155
  132    H    PHE  22           H        PHE  22  -3.201  -3.397  -3.284
  133    HA   PHE  22           HA       PHE  22  -5.331  -1.443  -3.192
  134    HB2  PHE  22           1HB      PHE  22  -3.267  -1.324  -5.401
  135    HB3  PHE  22           2HB      PHE  22  -4.728  -0.346  -5.292
  136    HD1  PHE  22           HD1      PHE  22  -1.597  -1.116  -3.435
  137    HD2  PHE  22           HD2      PHE  22  -4.641   1.734  -4.291
  138    HE1  PHE  22           HE1      PHE  22  -0.355   0.587  -2.166
  139    HE2  PHE  22           HE2      PHE  22  -3.403   3.441  -3.024
  140    HZ   PHE  22           HZ       PHE  22  -1.257   2.870  -1.960
  141    H    CYS  23           H        CYS  23  -7.051  -2.577  -3.774
  142    HA   CYS  23           HA       CYS  23  -7.144  -5.058  -4.907
  143    HB2  CYS  23           1HB      CYS  23  -9.476  -4.581  -5.513
  144    HB3  CYS  23           2HB      CYS  23  -9.096  -3.966  -3.909
  145    HG   CYS  23           HG       CYS  23  -8.459  -1.426  -5.635
  146    H    GLY  24           H        GLY  24  -6.546  -2.045  -6.496
  147    HA2  GLY  24           1HA      GLY  24  -6.275  -3.499  -9.039
  148    HA3  GLY  24           2HA      GLY  24  -7.199  -2.005  -8.997
  149    H    ARG  25           H        ARG  25  -4.327  -3.206  -9.873
  150    HA   ARG  25           HA       ARG  25  -2.322  -1.652  -8.838
  151    HB2  ARG  25           1HB      ARG  25  -2.297  -3.477 -10.708
  152    HB3  ARG  25           2HB      ARG  25  -2.446  -2.105 -11.798
  153    HG2  ARG  25           1HG      ARG  25  -0.183  -2.312 -11.738
  154    HG3  ARG  25           2HG      ARG  25  -0.413  -1.201 -10.385
  155    HD2  ARG  25           1HD      ARG  25  -0.367  -3.096  -8.832
  156    HD3  ARG  25           2HD      ARG  25  -0.128  -4.198 -10.187
  157    HE   ARG  25           HE       ARG  25   1.844  -2.473  -8.973
  158   HH11  ARG  25          1HH1      ARG  25   0.963  -4.354 -11.767
  159   HH12  ARG  25          2HH1      ARG  25   2.595  -4.536 -12.321
  160   HH21  ARG  25          1HH2      ARG  25   3.996  -2.707  -9.691
  161   HH22  ARG  25          2HH2      ARG  25   4.319  -3.600 -11.138
  162    H    SER  26           H        SER  26  -4.569  -0.793 -11.444
  163    HA   SER  26           HA       SER  26  -3.666   1.527 -12.417
  164    HB2  SER  26           1HB      SER  26  -5.867   0.616 -12.998
  165    HB3  SER  26           2HB      SER  26  -6.494   1.096 -11.422
  166    HG   SER  26           HG       SER  26  -5.945   2.633 -13.664
  167    H    ARG  27           H        ARG  27  -4.837   1.049  -9.153
  168    HA   ARG  27           HA       ARG  27  -4.645   3.879  -8.524
  169    HB2  ARG  27           1HB      ARG  27  -6.453   2.427  -7.584
  170    HB3  ARG  27           2HB      ARG  27  -5.222   1.563  -6.672
  171    HG2  ARG  27           1HG      ARG  27  -6.369   3.216  -5.298
  172    HG3  ARG  27           2HG      ARG  27  -4.655   3.598  -5.472
  173    HD2  ARG  27           1HD      ARG  27  -5.056   5.446  -6.752
  174    HD3  ARG  27           2HD      ARG  27  -6.548   4.790  -7.424
  175    HE   ARG  27           HE       ARG  27  -6.328   6.496  -5.189
  176   HH11  ARG  27          1HH1      ARG  27  -8.067   3.694  -6.307
  177   HH12  ARG  27          2HH1      ARG  27  -9.469   4.019  -5.342
  178   HH21  ARG  27          1HH2      ARG  27  -8.168   6.933  -3.914
  179   HH22  ARG  27          2HH2      ARG  27  -9.526   5.861  -3.982
  180    H    LEU  28           H        LEU  28  -3.164   0.864  -7.326
  181    HA   LEU  28           HA       LEU  28  -1.303   1.920  -5.604
  182    HB2  LEU  28           1HB      LEU  28  -1.467  -0.395  -5.613
  183    HB3  LEU  28           2HB      LEU  28  -1.291  -0.498  -7.363
  184    HG   LEU  28           HG       LEU  28   1.078  -0.046  -7.190
  185   HD11  LEU  28          1HD1      LEU  28   1.098   1.478  -5.325
  186   HD12  LEU  28          2HD1      LEU  28   2.158   0.114  -4.974
  187   HD13  LEU  28          3HD1      LEU  28   0.561   0.203  -4.231
  188   HD21  LEU  28          3HD2      LEU  28   1.182  -2.261  -7.000
  189   HD22  LEU  28          1HD2      LEU  28  -0.231  -2.306  -5.946
  190   HD23  LEU  28          2HD2      LEU  28   1.370  -2.023  -5.262
  191    H    ASN  29           H        ASN  29  -0.704   1.122  -9.032
  192    HA   ASN  29           HA       ASN  29   1.818   1.928  -9.423
  193    HB2  ASN  29           1HB      ASN  29  -0.628   2.174 -11.095
  194    HB3  ASN  29           2HB      ASN  29   0.795   3.063 -11.628
  195   HD21  ASN  29          1HD2      ASN  29  -0.809   0.331 -12.119
  196   HD22  ASN  29          2HD2      ASN  29   0.482  -0.733 -12.548
  197    H    ARG  30           H        ARG  30  -0.935   4.193  -9.460
  198    HA   ARG  30           HA       ARG  30   0.625   6.525  -9.712
  199    HB2  ARG  30           1HB      ARG  30  -2.054   6.433  -8.342
  200    HB3  ARG  30           2HB      ARG  30  -1.360   7.736  -9.297
  201    HG2  ARG  30           1HG      ARG  30  -2.457   5.115 -10.272
  202    HG3  ARG  30           2HG      ARG  30  -3.050   6.741 -10.614
  203    HD2  ARG  30           1HD      ARG  30  -0.276   5.919 -11.391
  204    HD3  ARG  30           2HD      ARG  30  -1.657   5.512 -12.409
  205    HE   ARG  30           HE       ARG  30  -2.003   8.136 -12.077
  206   HH11  ARG  30          1HH1      ARG  30   0.833   6.288 -12.889
  207   HH12  ARG  30          2HH1      ARG  30   1.552   7.557 -13.824
  208   HH21  ARG  30          1HH2      ARG  30  -1.067   9.815 -13.305
  209   HH22  ARG  30          2HH2      ARG  30   0.471   9.563 -14.059
  210    H    HIS  31           H        HIS  31  -0.602   4.785  -6.895
  211    HA   HIS  31           HA       HIS  31   0.038   6.639  -4.915
  212    HB2  HIS  31           1HB      HIS  31  -1.300   4.784  -4.293
  213    HB3  HIS  31           2HB      HIS  31  -0.107   3.628  -4.880
  214    HD1  HIS  31           HD1      HIS  31  -0.547   6.161  -2.093
  215    HD2  HIS  31           HD2      HIS  31   1.636   2.740  -2.984
  216    HE1  HIS  31           HE1      HIS  31   0.675   5.572   0.025
  217    H    SER  32           H        SER  32   2.027   4.163  -6.458
  218    HA   SER  32           HA       SER  32   4.276   4.390  -4.790
  219    HB2  SER  32           1HB      SER  32   3.897   2.541  -6.416
  220    HB3  SER  32           2HB      SER  32   4.242   3.666  -7.730
  221    HG   SER  32           HG       SER  32   6.294   3.462  -7.336
  222    H    MET  33           H        MET  33   2.963   6.582  -6.998
  223    HA   MET  33           HA       MET  33   5.476   7.884  -7.640
  224    HB2  MET  33           1HB      MET  33   2.726   8.965  -8.216
  225    HB3  MET  33           2HB      MET  33   4.229   9.298  -9.066
  226    HG2  MET  33           1HG      MET  33   3.162   6.517  -9.019
  227    HG3  MET  33           2HG      MET  33   2.439   7.710 -10.096
  228    HE1  MET  33           3HE      MET  33   6.195   5.860  -9.475
  229    HE2  MET  33           1HE      MET  33   4.610   5.092  -9.582
  230    HE3  MET  33           2HE      MET  33   5.709   5.041 -10.960
  231    H    VAL  34           H        VAL  34   2.936   8.127  -5.316
  232    HA   VAL  34           HA       VAL  34   3.378  10.848  -4.571
  233    HB   VAL  34           HB       VAL  34   1.885  10.488  -2.782
  234   HG11  VAL  34          1HG1      VAL  34   1.257   9.019  -5.285
  235   HG12  VAL  34          2HG1      VAL  34   0.145   8.850  -3.926
  236   HG13  VAL  34          3HG1      VAL  34   0.493  10.447  -4.588
  237   HG21  VAL  34          3HG2      VAL  34   2.264   8.724  -1.469
  238   HG22  VAL  34          1HG2      VAL  34   1.299   7.790  -2.612
  239   HG23  VAL  34          2HG2      VAL  34   3.056   7.832  -2.768
  240    H    HIS  35           H        HIS  35   5.028   7.929  -3.960
  241    HA   HIS  35           HA       HIS  35   6.149   8.665  -1.422
  242    HB2  HIS  35           1HB      HIS  35   6.711   6.476  -3.408
  243    HB3  HIS  35           2HB      HIS  35   7.758   6.732  -2.015
  244    HD1  HIS  35           HD1      HIS  35   6.536   6.512   0.376
  245    HD2  HIS  35           HD2      HIS  35   4.466   5.012  -2.899
  246    HE1  HIS  35           HE1      HIS  35   4.767   5.002   1.332
  247    H    THR  36           H        THR  36   6.847   9.358  -4.704
  248    HA   THR  36           HA       THR  36   9.544  10.305  -4.006
  249    HB   THR  36           HB       THR  36   9.362   8.715  -5.926
  250    HG1  THR  36           HG1      THR  36  10.874  10.719  -5.690
  251   HG21  THR  36          3HG2      THR  36   8.584  10.100  -8.076
  252   HG22  THR  36          1HG2      THR  36   7.518  10.834  -6.879
  253   HG23  THR  36          2HG2      THR  36   7.476   9.091  -7.146
  254    H    ALA  37           H        ALA  37   6.965  11.669  -3.427
  255    HA   ALA  37           HA       ALA  37   7.219  14.055  -5.120
  256    HB1  ALA  37           3HB      ALA  37   5.040  14.715  -4.079
  257    HB2  ALA  37           1HB      ALA  37   4.981  13.241  -5.047
  258    HB3  ALA  37           2HB      ALA  37   5.013  13.140  -3.286
  259    H    GLU  38           H        GLU  38   9.135  14.823  -4.101
  260    HA   GLU  38           HA       GLU  38   8.986  15.521  -1.279
  261    HB2  GLU  38           1HB      GLU  38  11.319  16.239  -1.550
  262    HB3  GLU  38           2HB      GLU  38  11.078  14.594  -2.121
  263    HG2  GLU  38           1HG      GLU  38  10.778  15.722  -4.440
  264    HG3  GLU  38           2HG      GLU  38  11.612  17.078  -3.682
  265    H    LYS  39           H        LYS  39   7.436  17.140  -1.216
  266    HA   LYS  39           HA       LYS  39   7.967  19.573  -2.768
  267    HB2  LYS  39           1HB      LYS  39   5.535  18.562  -1.308
  268    HB3  LYS  39           2HB      LYS  39   5.667  20.233  -1.841
  269    HG2  LYS  39           1HG      LYS  39   5.929  17.871  -3.685
  270    HG3  LYS  39           2HG      LYS  39   4.413  18.723  -3.384
  271    HD2  LYS  39           1HD      LYS  39   5.358  20.779  -4.240
  272    HD3  LYS  39           2HD      LYS  39   6.932  20.007  -4.439
  273    HE2  LYS  39           1HE      LYS  39   6.236  18.758  -6.252
  274    HE3  LYS  39           2HE      LYS  39   4.537  18.845  -5.792
  275    HZ1  LYS  39           3HZ      LYS  39   5.996  20.537  -7.527
  276    HZ2  LYS  39           1HZ      LYS  39   5.344  21.445  -6.258
  277    HZ3  LYS  39           2HZ      LYS  39   4.332  20.500  -7.228
  278    HA   PRO  40           HA       PRO  40   9.568  21.676   0.751
  279    HB2  PRO  40           1HB      PRO  40   9.050  24.233   0.001
  280    HB3  PRO  40           2HB      PRO  40  10.332  23.259  -0.729
  281    HG2  PRO  40           1HG      PRO  40   7.574  23.829  -1.745
  282    HG3  PRO  40           2HG      PRO  40   9.112  23.812  -2.629
  283    HD2  PRO  40           1HD      PRO  40   7.365  21.744  -2.705
  284    HD3  PRO  40           2HD      PRO  40   9.122  21.515  -2.819
  285    H    SER  41           H        SER  41   8.144  21.036   2.392
  286    HA   SER  41           HA       SER  41   5.758  22.715   2.773
  287    HB2  SER  41           1HB      SER  41   4.864  20.967   4.163
  288    HB3  SER  41           2HB      SER  41   5.455  20.218   2.680
  289    HG   SER  41           HG       SER  41   6.595  20.181   5.260
  290    H    GLY  42           H        GLY  42   5.669  24.122   4.411
  291    HA2  GLY  42           1HA      GLY  42   6.564  25.489   6.058
  292    HA3  GLY  42           2HA      GLY  42   6.510  23.983   6.960
  293    HA   PRO  43           HA       PRO  43  10.886  25.417   7.028
  294    HB2  PRO  43           1HB      PRO  43  11.309  24.699   9.611
  295    HB3  PRO  43           2HB      PRO  43  10.606  26.253   9.149
  296    HG2  PRO  43           1HG      PRO  43   9.239  23.763  10.092
  297    HG3  PRO  43           2HG      PRO  43   8.928  25.449  10.544
  298    HD2  PRO  43           1HD      PRO  43   7.401  24.116   8.749
  299    HD3  PRO  43           2HD      PRO  43   7.697  25.863   8.640
  300    H    SER  44           H        SER  44  12.800  24.183   7.117
  301    HA   SER  44           HA       SER  44  12.451  21.416   6.458
  302    HB2  SER  44           1HB      SER  44  14.174  22.947   5.423
  303    HB3  SER  44           2HB      SER  44  15.060  22.866   6.945
  304    HG   SER  44           HG       SER  44  14.659  20.898   5.003
  305    H    SER  45           H        SER  45  11.890  20.104   8.096
  306    HA   SER  45           HA       SER  45  13.393  20.285  10.615
  307    HB2  SER  45           1HB      SER  45  10.786  20.341  10.482
  308    HB3  SER  45           2HB      SER  45  10.934  18.598  10.260
  309    HG   SER  45           HG       SER  45  12.257  18.670  12.233
  310    H    GLY  46           H        GLY  46  12.274  17.981   8.162
  311    HA2  GLY  46           1HA      GLY  46  13.810  16.289   7.362
  312    HA3  GLY  46           2HA      GLY  46  14.473  16.198   8.987
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1 -19.621   0.087  17.972
    2    HA2  GLY   1           1HA      GLY   1 -18.733   0.213  15.206
    3    HA3  GLY   1           2HA      GLY   1 -19.896   1.280  15.979
    4    H    SER   2           H        SER   2 -16.485   0.607  15.509
    5    HA   SER   2           HA       SER   2 -15.705   3.080  16.822
    6    HB2  SER   2           1HB      SER   2 -14.236   1.228  17.207
    7    HB3  SER   2           2HB      SER   2 -14.123   0.880  15.482
    8    HG   SER   2           HG       SER   2 -12.691   2.624  16.987
    9    H    SER   3           H        SER   3 -14.366   4.671  15.727
   10    HA   SER   3           HA       SER   3 -15.324   5.134  13.004
   11    HB2  SER   3           1HB      SER   3 -14.554   7.448  13.342
   12    HB3  SER   3           2HB      SER   3 -15.640   6.944  14.636
   13    HG   SER   3           HG       SER   3 -14.052   7.654  15.837
   14    H    GLY   4           H        GLY   4 -13.412   3.129  13.211
   15    HA2  GLY   4           1HA      GLY   4 -10.935   4.409  12.257
   16    HA3  GLY   4           2HA      GLY   4 -11.047   2.775  12.895
   17    H    SER   5           H        SER   5 -10.848   4.617  10.121
   18    HA   SER   5           HA       SER   5 -12.264   2.776   8.388
   19    HB2  SER   5           1HB      SER   5 -11.384   4.266   6.565
   20    HB3  SER   5           2HB      SER   5 -12.348   5.106   7.780
   21    HG   SER   5           HG       SER   5 -10.113   5.926   7.042
   22    H    SER   6           H        SER   6 -11.281   0.824   8.316
   23    HA   SER   6           HA       SER   6  -8.848   0.590   6.837
   24    HB2  SER   6           1HB      SER   6  -7.467  -0.464   8.509
   25    HB3  SER   6           2HB      SER   6  -7.999   1.092   9.146
   26    HG   SER   6           HG       SER   6  -9.532   0.019  10.389
   27    H    GLY   7           H        GLY   7  -9.120  -1.128   5.583
   28    HA2  GLY   7           1HA      GLY   7 -11.144  -3.099   6.266
   29    HA3  GLY   7           2HA      GLY   7 -10.292  -2.963   4.734
   30    H    THR   8           H        THR   8 -10.776  -5.383   6.144
   31    HA   THR   8           HA       THR   8  -8.032  -6.133   6.921
   32    HB   THR   8           HB       THR   8  -8.985  -7.948   8.257
   33    HG1  THR   8           HG1      THR   8 -11.082  -8.400   8.219
   34   HG21  THR   8          3HG2      THR   8  -8.883  -6.425   9.884
   35   HG22  THR   8          1HG2      THR   8 -10.593  -6.099   9.602
   36   HG23  THR   8          2HG2      THR   8  -9.364  -5.135   8.782
   37    H    GLY   9           H        GLY   9  -7.018  -7.599   5.703
   38    HA2  GLY   9           1HA      GLY   9  -7.646  -9.913   4.638
   39    HA3  GLY   9           2HA      GLY   9  -8.530  -8.867   3.537
   40    H    GLU  10           H        GLU  10  -7.238  -9.669   1.811
   41    HA   GLU  10           HA       GLU  10  -4.673  -8.271   1.610
   42    HB2  GLU  10           1HB      GLU  10  -5.112 -11.212   1.105
   43    HB3  GLU  10           2HB      GLU  10  -3.736 -10.331   0.455
   44    HG2  GLU  10           1HG      GLU  10  -3.077  -9.728   2.754
   45    HG3  GLU  10           2HG      GLU  10  -4.410 -10.708   3.363
   46    H    LYS  11           H        LYS  11  -4.149  -7.569  -0.434
   47    HA   LYS  11           HA       LYS  11  -6.263  -7.893  -2.455
   48    HB2  LYS  11           1HB      LYS  11  -4.457  -5.641  -1.715
   49    HB3  LYS  11           2HB      LYS  11  -4.931  -5.792  -3.402
   50    HG2  LYS  11           1HG      LYS  11  -6.439  -4.293  -2.315
   51    HG3  LYS  11           2HG      LYS  11  -7.305  -5.786  -2.682
   52    HD2  LYS  11           1HD      LYS  11  -6.494  -6.410  -0.232
   53    HD3  LYS  11           2HD      LYS  11  -6.482  -4.653  -0.060
   54    HE2  LYS  11           1HE      LYS  11  -8.863  -4.909  -1.203
   55    HE3  LYS  11           2HE      LYS  11  -8.759  -6.514  -0.481
   56    HZ1  LYS  11           3HZ      LYS  11  -9.346  -4.050   0.765
   57    HZ2  LYS  11           1HZ      LYS  11  -7.957  -4.714   1.466
   58    HZ3  LYS  11           2HZ      LYS  11  -9.392  -5.608   1.421
   59    HA   PRO  12           HA       PRO  12  -3.566  -9.875  -5.291
   60    HB2  PRO  12           1HB      PRO  12  -4.284  -8.757  -7.659
   61    HB3  PRO  12           2HB      PRO  12  -5.310  -9.901  -6.786
   62    HG2  PRO  12           1HG      PRO  12  -5.454  -6.913  -6.872
   63    HG3  PRO  12           2HG      PRO  12  -6.769  -8.099  -6.959
   64    HD2  PRO  12           1HD      PRO  12  -6.162  -6.762  -4.684
   65    HD3  PRO  12           2HD      PRO  12  -6.801  -8.418  -4.677
   66    H    PHE  13           H        PHE  13  -3.100  -6.754  -4.408
   67    HA   PHE  13           HA       PHE  13  -0.575  -6.610  -5.880
   68    HB2  PHE  13           1HB      PHE  13  -2.534  -4.314  -5.665
   69    HB3  PHE  13           2HB      PHE  13  -0.909  -4.207  -6.334
   70    HD1  PHE  13           HD1      PHE  13  -0.376  -5.260  -8.475
   71    HD2  PHE  13           HD2      PHE  13  -4.332  -5.281  -6.906
   72    HE1  PHE  13           HE1      PHE  13  -1.249  -5.873 -10.693
   73    HE2  PHE  13           HE2      PHE  13  -5.211  -5.895  -9.120
   74    HZ   PHE  13           HZ       PHE  13  -3.669  -6.192 -11.017
   75    H    LYS  14           H        LYS  14   0.896  -4.931  -4.939
   76    HA   LYS  14           HA       LYS  14   0.369  -4.048  -2.251
   77    HB2  LYS  14           1HB      LYS  14   0.981  -6.392  -1.850
   78    HB3  LYS  14           2HB      LYS  14   2.483  -6.157  -2.734
   79    HG2  LYS  14           1HG      LYS  14   2.932  -4.299  -0.985
   80    HG3  LYS  14           2HG      LYS  14   1.696  -5.134  -0.041
   81    HD2  LYS  14           1HD      LYS  14   2.991  -7.225  -0.253
   82    HD3  LYS  14           2HD      LYS  14   4.245  -6.337  -1.122
   83    HE2  LYS  14           1HE      LYS  14   5.075  -6.342   1.030
   84    HE3  LYS  14           2HE      LYS  14   4.227  -4.797   0.976
   85    HZ1  LYS  14           3HZ      LYS  14   2.485  -6.885   1.794
   86    HZ2  LYS  14           1HZ      LYS  14   2.885  -5.450   2.596
   87    HZ3  LYS  14           2HZ      LYS  14   3.848  -6.826   2.795
   88    H    CYS  15           H        CYS  15   1.888  -2.538  -1.498
   89    HA   CYS  15           HA       CYS  15   3.341  -1.196  -3.590
   90    HB2  CYS  15           1HB      CYS  15   2.023  -0.176  -1.569
   91    HB3  CYS  15           2HB      CYS  15   3.530  -0.433  -0.697
   92    H    ASP  16           H        ASP  16   5.594  -0.278  -2.876
   93    HA   ASP  16           HA       ASP  16   7.204  -2.539  -1.885
   94    HB2  ASP  16           1HB      ASP  16   7.549  -0.768  -4.253
   95    HB3  ASP  16           2HB      ASP  16   9.004  -1.263  -3.391
   96    H    ILE  17           H        ILE  17   6.464   0.805  -1.652
   97    HA   ILE  17           HA       ILE  17   8.849   1.428  -0.105
   98    HB   ILE  17           HB       ILE  17   6.493   3.246  -0.560
   99   HG12  ILE  17          1HG1      ILE  17   8.239   4.120  -2.390
  100   HG13  ILE  17          2HG1      ILE  17   8.668   2.413  -2.412
  101   HG21  ILE  17          1HG2      ILE  17   8.110   5.014  -0.194
  102   HG22  ILE  17          2HG2      ILE  17   8.118   3.893   1.167
  103   HG23  ILE  17          3HG2      ILE  17   9.405   3.827  -0.037
  104   HD11  ILE  17          3HD1      ILE  17   5.799   2.867  -2.528
  105   HD12  ILE  17          1HD1      ILE  17   6.679   3.592  -3.874
  106   HD13  ILE  17          2HD1      ILE  17   6.835   1.866  -3.544
  107    H    CYS  18           H        CYS  18   5.332   1.280   0.369
  108    HA   CYS  18           HA       CYS  18   5.821   1.121   3.272
  109    HB2  CYS  18           1HB      CYS  18   3.615   2.152   3.610
  110    HB3  CYS  18           2HB      CYS  18   4.681   3.206   2.686
  111    H    GLY  19           H        GLY  19   4.895  -0.591   0.604
  112    HA2  GLY  19           1HA      GLY  19   4.100  -2.755   0.446
  113    HA3  GLY  19           2HA      GLY  19   3.895  -2.764   2.191
  114    H    LYS  20           H        LYS  20   2.408  -0.074   0.870
  115    HA   LYS  20           HA       LYS  20  -0.158  -0.748   1.652
  116    HB2  LYS  20           1HB      LYS  20   1.023   1.315  -0.122
  117    HB3  LYS  20           2HB      LYS  20  -0.705   1.034  -0.290
  118    HG2  LYS  20           1HG      LYS  20   0.613   1.599   2.351
  119    HG3  LYS  20           2HG      LYS  20  -0.036   2.860   1.300
  120    HD2  LYS  20           1HD      LYS  20  -2.202   2.273   1.706
  121    HD3  LYS  20           2HD      LYS  20  -1.809   0.569   1.946
  122    HE2  LYS  20           1HE      LYS  20  -0.995   2.699   3.905
  123    HE3  LYS  20           2HE      LYS  20  -2.559   1.890   3.991
  124    HZ1  LYS  20           3HZ      LYS  20   0.094   0.563   4.125
  125    HZ2  LYS  20           1HZ      LYS  20  -1.399  -0.231   4.171
  126    HZ3  LYS  20           2HZ      LYS  20  -0.958   0.814   5.425
  127    H    SER  21           H        SER  21  -1.861  -1.774   0.746
  128    HA   SER  21           HA       SER  21  -1.361  -3.178  -1.776
  129    HB2  SER  21           1HB      SER  21  -2.760  -4.853  -1.037
  130    HB3  SER  21           2HB      SER  21  -2.186  -4.241   0.514
  131    HG   SER  21           HG       SER  21  -4.250  -4.035   0.889
  132    H    PHE  22           H        PHE  22  -3.155  -3.413  -3.307
  133    HA   PHE  22           HA       PHE  22  -5.271  -1.443  -3.206
  134    HB2  PHE  22           1HB      PHE  22  -3.206  -1.339  -5.416
  135    HB3  PHE  22           2HB      PHE  22  -4.664  -0.356  -5.313
  136    HD1  PHE  22           HD1      PHE  22  -1.539  -1.130  -3.449
  137    HD2  PHE  22           HD2      PHE  22  -4.573   1.726  -4.316
  138    HE1  PHE  22           HE1      PHE  22  -0.294   0.572  -2.182
  139    HE2  PHE  22           HE2      PHE  22  -3.333   3.433  -3.052
  140    HZ   PHE  22           HZ       PHE  22  -1.190   2.858  -1.983
  141    H    CYS  23           H        CYS  23  -6.993  -2.589  -3.759
  142    HA   CYS  23           HA       CYS  23  -7.123  -5.059  -4.888
  143    HB2  CYS  23           1HB      CYS  23  -9.443  -4.557  -5.508
  144    HB3  CYS  23           2HB      CYS  23  -9.063  -3.920  -3.912
  145    HG   CYS  23           HG       CYS  23  -8.803  -1.860  -6.598
  146    H    GLY  24           H        GLY  24  -6.610  -2.028  -6.526
  147    HA2  GLY  24           1HA      GLY  24  -6.288  -3.524  -9.045
  148    HA3  GLY  24           2HA      GLY  24  -7.204  -2.025  -9.020
  149    H    ARG  25           H        ARG  25  -4.337  -3.251  -9.878
  150    HA   ARG  25           HA       ARG  25  -2.326  -1.697  -8.852
  151    HB2  ARG  25           1HB      ARG  25  -2.265  -3.545 -10.670
  152    HB3  ARG  25           2HB      ARG  25  -2.479  -2.220 -11.806
  153    HG2  ARG  25           1HG      ARG  25  -0.216  -2.327 -11.797
  154    HG3  ARG  25           2HG      ARG  25  -0.443  -1.214 -10.446
  155    HD2  ARG  25           1HD      ARG  25  -0.220  -3.021  -8.864
  156    HD3  ARG  25           2HD      ARG  25  -0.145  -4.201 -10.172
  157    HE   ARG  25           HE       ARG  25   1.981  -2.461  -9.265
  158   HH11  ARG  25          1HH1      ARG  25   0.794  -4.545 -11.788
  159   HH12  ARG  25          2HH1      ARG  25   2.362  -4.835 -12.466
  160   HH21  ARG  25          1HH2      ARG  25   4.051  -2.835 -10.148
  161   HH22  ARG  25          2HH2      ARG  25   4.214  -3.862 -11.531
  162    H    SER  26           H        SER  26  -4.543  -0.859 -11.495
  163    HA   SER  26           HA       SER  26  -3.632   1.444 -12.485
  164    HB2  SER  26           1HB      SER  26  -5.915   2.219 -12.767
  165    HB3  SER  26           2HB      SER  26  -5.872   0.469 -12.981
  166    HG   SER  26           HG       SER  26  -6.619   1.829 -10.602
  167    H    ARG  27           H        ARG  27  -4.770   1.004  -9.210
  168    HA   ARG  27           HA       ARG  27  -4.568   3.846  -8.620
  169    HB2  ARG  27           1HB      ARG  27  -6.385   2.379  -7.671
  170    HB3  ARG  27           2HB      ARG  27  -5.149   1.582  -6.707
  171    HG2  ARG  27           1HG      ARG  27  -6.185   3.182  -5.312
  172    HG3  ARG  27           2HG      ARG  27  -4.600   3.831  -5.736
  173    HD2  ARG  27           1HD      ARG  27  -6.165   5.612  -5.926
  174    HD3  ARG  27           2HD      ARG  27  -5.721   5.129  -7.562
  175    HE   ARG  27           HE       ARG  27  -7.967   3.683  -7.021
  176   HH11  ARG  27          1HH1      ARG  27  -7.157   7.069  -6.954
  177   HH12  ARG  27          2HH1      ARG  27  -8.762   7.594  -7.342
  178   HH21  ARG  27          1HH2      ARG  27 -10.084   4.362  -7.532
  179   HH22  ARG  27          2HH2      ARG  27 -10.426   6.054  -7.669
  180    H    LEU  28           H        LEU  28  -3.148   0.839  -7.322
  181    HA   LEU  28           HA       LEU  28  -1.278   1.878  -5.624
  182    HB2  LEU  28           1HB      LEU  28  -1.436  -0.432  -5.627
  183    HB3  LEU  28           2HB      LEU  28  -1.281  -0.539  -7.379
  184    HG   LEU  28           HG       LEU  28   1.094  -0.094  -7.232
  185   HD11  LEU  28          1HD1      LEU  28   1.218   1.415  -5.397
  186   HD12  LEU  28          2HD1      LEU  28   2.168  -0.008  -4.972
  187   HD13  LEU  28          3HD1      LEU  28   0.559   0.215  -4.285
  188   HD21  LEU  28          3HD2      LEU  28   1.363  -2.080  -5.291
  189   HD22  LEU  28          1HD2      LEU  28   1.225  -2.303  -7.035
  190   HD23  LEU  28          2HD2      LEU  28  -0.218  -2.358  -6.023
  191    H    ASN  29           H        ASN  29  -0.731   1.165  -9.076
  192    HA   ASN  29           HA       ASN  29   1.828   1.952  -9.428
  193    HB2  ASN  29           1HB      ASN  29  -0.601   2.161 -11.132
  194    HB3  ASN  29           2HB      ASN  29   0.826   3.050 -11.657
  195   HD21  ASN  29          1HD2      ASN  29  -0.759   0.316 -12.156
  196   HD22  ASN  29          2HD2      ASN  29   0.542  -0.752 -12.548
  197    H    ARG  30           H        ARG  30  -0.957   4.175  -9.475
  198    HA   ARG  30           HA       ARG  30   0.575   6.529  -9.747
  199    HB2  ARG  30           1HB      ARG  30  -2.126   6.370  -8.419
  200    HB3  ARG  30           2HB      ARG  30  -1.435   7.719  -9.310
  201    HG2  ARG  30           1HG      ARG  30  -2.537   5.143 -10.369
  202    HG3  ARG  30           2HG      ARG  30  -3.018   6.797 -10.753
  203    HD2  ARG  30           1HD      ARG  30  -0.864   7.160 -11.861
  204    HD3  ARG  30           2HD      ARG  30  -0.391   5.505 -11.479
  205    HE   ARG  30           HE       ARG  30  -2.843   5.682 -12.963
  206   HH11  ARG  30          1HH1      ARG  30   0.630   5.580 -13.186
  207   HH12  ARG  30          2HH1      ARG  30   0.638   4.962 -14.804
  208   HH21  ARG  30          1HH2      ARG  30  -2.845   4.869 -15.094
  209   HH22  ARG  30          2HH2      ARG  30  -1.339   4.559 -15.889
  210    H    HIS  31           H        HIS  31  -0.612   4.765  -6.934
  211    HA   HIS  31           HA       HIS  31  -0.030   6.648  -4.957
  212    HB2  HIS  31           1HB      HIS  31  -1.318   4.814  -4.264
  213    HB3  HIS  31           2HB      HIS  31  -0.191   3.647  -4.948
  214    HD1  HIS  31           HD1      HIS  31  -0.422   6.096  -2.065
  215    HD2  HIS  31           HD2      HIS  31   1.638   2.665  -3.181
  216    HE1  HIS  31           HE1      HIS  31   0.898   5.414  -0.035
  217    H    SER  32           H        SER  32   2.007   4.137  -6.402
  218    HA   SER  32           HA       SER  32   4.237   4.392  -4.757
  219    HB2  SER  32           1HB      SER  32   3.907   2.604  -6.464
  220    HB3  SER  32           2HB      SER  32   4.258   3.788  -7.724
  221    HG   SER  32           HG       SER  32   6.256   4.065  -6.193
  222    H    MET  33           H        MET  33   2.928   6.621  -6.952
  223    HA   MET  33           HA       MET  33   5.417   7.998  -7.495
  224    HB2  MET  33           1HB      MET  33   2.644   9.035  -8.052
  225    HB3  MET  33           2HB      MET  33   4.147   9.465  -8.858
  226    HG2  MET  33           1HG      MET  33   3.133   6.660  -8.972
  227    HG3  MET  33           2HG      MET  33   2.457   7.896 -10.030
  228    HE1  MET  33           3HE      MET  33   4.568   5.265  -9.531
  229    HE2  MET  33           1HE      MET  33   5.643   5.224 -10.929
  230    HE3  MET  33           2HE      MET  33   6.192   5.945  -9.416
  231    H    VAL  34           H        VAL  34   2.761   8.194  -5.260
  232    HA   VAL  34           HA       VAL  34   3.156  10.858  -4.388
  233    HB   VAL  34           HB       VAL  34   1.745  10.339  -2.534
  234   HG11  VAL  34          1HG1      VAL  34   1.016   8.998  -5.109
  235   HG12  VAL  34          2HG1      VAL  34  -0.087   8.958  -3.732
  236   HG13  VAL  34          3HG1      VAL  34   0.408  10.504  -4.423
  237   HG21  VAL  34          3HG2      VAL  34   3.008   7.798  -2.671
  238   HG22  VAL  34          1HG2      VAL  34   1.938   8.430  -1.419
  239   HG23  VAL  34          2HG2      VAL  34   1.266   7.553  -2.795
  240    H    HIS  35           H        HIS  35   4.867   7.942  -3.806
  241    HA   HIS  35           HA       HIS  35   5.991   8.636  -1.278
  242    HB2  HIS  35           1HB      HIS  35   6.649   6.587  -3.376
  243    HB3  HIS  35           2HB      HIS  35   7.716   6.837  -1.998
  244    HD1  HIS  35           HD1      HIS  35   6.638   6.360   0.396
  245    HD2  HIS  35           HD2      HIS  35   4.439   5.046  -2.876
  246    HE1  HIS  35           HE1      HIS  35   4.967   4.724   1.321
  247    H    THR  36           H        THR  36   6.732   9.408  -4.567
  248    HA   THR  36           HA       THR  36   9.303  10.585  -3.752
  249    HB   THR  36           HB       THR  36   9.335   8.952  -5.655
  250    HG1  THR  36           HG1      THR  36  10.615  10.385  -6.991
  251   HG21  THR  36          3HG2      THR  36   8.546   9.821  -7.860
  252   HG22  THR  36          1HG2      THR  36   7.730  11.126  -7.000
  253   HG23  THR  36          2HG2      THR  36   7.244   9.452  -6.729
  254    H    ALA  37           H        ALA  37   6.611  11.744  -3.311
  255    HA   ALA  37           HA       ALA  37   6.952  14.221  -4.874
  256    HB1  ALA  37           3HB      ALA  37   4.395  13.028  -3.811
  257    HB2  ALA  37           1HB      ALA  37   4.533  14.593  -4.614
  258    HB3  ALA  37           2HB      ALA  37   4.894  13.111  -5.501
  259    H    GLU  38           H        GLU  38   8.333  13.702  -2.459
  260    HA   GLU  38           HA       GLU  38   7.082  15.712  -0.708
  261    HB2  GLU  38           1HB      GLU  38   8.270  14.461   1.191
  262    HB3  GLU  38           2HB      GLU  38   6.812  13.738   0.527
  263    HG2  GLU  38           1HG      GLU  38   7.943  12.015  -0.462
  264    HG3  GLU  38           2HG      GLU  38   9.440  12.935  -0.605
  265    H    LYS  39           H        LYS  39   8.305  17.420  -1.410
  266    HA   LYS  39           HA       LYS  39  10.991  17.459  -2.052
  267    HB2  LYS  39           1HB      LYS  39   9.420  19.661  -0.700
  268    HB3  LYS  39           2HB      LYS  39  10.927  19.866  -1.585
  269    HG2  LYS  39           1HG      LYS  39   9.812  19.106  -3.634
  270    HG3  LYS  39           2HG      LYS  39   8.299  18.951  -2.738
  271    HD2  LYS  39           1HD      LYS  39   9.819  21.540  -2.825
  272    HD3  LYS  39           2HD      LYS  39   8.678  21.095  -4.097
  273    HE2  LYS  39           1HE      LYS  39   7.957  21.136  -1.174
  274    HE3  LYS  39           2HE      LYS  39   7.756  22.529  -2.235
  275    HZ1  LYS  39           3HZ      LYS  39   6.627  20.079  -3.260
  276    HZ2  LYS  39           1HZ      LYS  39   5.963  21.634  -3.194
  277    HZ3  LYS  39           2HZ      LYS  39   5.899  20.629  -1.835
  278    HA   PRO  40           HA       PRO  40  13.159  16.790   1.720
  279    HB2  PRO  40           1HB      PRO  40  15.510  17.990   1.087
  280    HB3  PRO  40           2HB      PRO  40  15.016  16.432   0.415
  281    HG2  PRO  40           1HG      PRO  40  14.846  19.160  -0.805
  282    HG3  PRO  40           2HG      PRO  40  15.352  17.632  -1.548
  283    HD2  PRO  40           1HD      PRO  40  12.881  18.678  -1.907
  284    HD3  PRO  40           2HD      PRO  40  13.182  16.929  -1.879
  285    H    SER  41           H        SER  41  12.648  17.857   3.524
  286    HA   SER  41           HA       SER  41  12.804  20.782   3.562
  287    HB2  SER  41           1HB      SER  41  10.757  19.332   4.361
  288    HB3  SER  41           2HB      SER  41  11.706  19.176   5.839
  289    HG   SER  41           HG       SER  41  10.322  20.980   5.934
  290    H    GLY  42           H        GLY  42  14.795  21.463   4.075
  291    HA2  GLY  42           1HA      GLY  42  16.451  22.001   5.637
  292    HA3  GLY  42           2HA      GLY  42  15.870  20.702   6.667
  293    HA   PRO  43           HA       PRO  43  19.878  19.244   4.990
  294    HB2  PRO  43           1HB      PRO  43  20.569  17.899   7.244
  295    HB3  PRO  43           2HB      PRO  43  20.861  19.629   7.030
  296    HG2  PRO  43           1HG      PRO  43  18.650  18.249   8.503
  297    HG3  PRO  43           2HG      PRO  43  19.598  19.669   8.982
  298    HD2  PRO  43           1HD      PRO  43  17.105  19.865   7.944
  299    HD3  PRO  43           2HD      PRO  43  18.352  21.099   7.673
  300    H    SER  44           H        SER  44  19.997  17.448   3.805
  301    HA   SER  44           HA       SER  44  17.990  15.455   3.876
  302    HB2  SER  44           1HB      SER  44  19.059  15.879   1.784
  303    HB3  SER  44           2HB      SER  44  20.660  15.601   2.469
  304    HG   SER  44           HG       SER  44  18.907  13.492   2.731
  305    H    SER  45           H        SER  45  18.014  13.359   4.616
  306    HA   SER  45           HA       SER  45  20.363  12.282   5.919
  307    HB2  SER  45           1HB      SER  45  17.866  12.976   7.479
  308    HB3  SER  45           2HB      SER  45  19.121  11.888   8.072
  309    HG   SER  45           HG       SER  45  19.841  13.747   8.829
  310    H    GLY  46           H        GLY  46  20.441  10.151   5.602
  311    HA2  GLY  46           1HA      GLY  46  19.808   8.096   4.762
  312    HA3  GLY  46           2HA      GLY  46  18.529   8.250   5.958
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1   0.198   5.427  13.092
    2    HA2  GLY   1           1HA      GLY   1   1.016   4.541  10.502
    3    HA3  GLY   1           2HA      GLY   1   1.740   4.080  12.035
    4    H    SER   2           H        SER   2   1.953   1.921  11.387
    5    HA   SER   2           HA       SER   2  -0.369   0.410  10.587
    6    HB2  SER   2           1HB      SER   2   2.146   0.042   9.935
    7    HB3  SER   2           2HB      SER   2   2.205  -0.868  11.444
    8    HG   SER   2           HG       SER   2   0.111  -1.801  10.374
    9    H    SER   3           H        SER   3   1.824   0.368  13.394
   10    HA   SER   3           HA       SER   3   1.565  -0.409  15.519
   11    HB2  SER   3           1HB      SER   3  -0.133   1.404  15.537
   12    HB3  SER   3           2HB      SER   3  -1.355   0.234  15.038
   13    HG   SER   3           HG       SER   3  -1.357  -0.625  16.990
   14    H    GLY   4           H        GLY   4   1.645  -2.402  13.586
   15    HA2  GLY   4           1HA      GLY   4   1.489  -4.753  14.081
   16    HA3  GLY   4           2HA      GLY   4  -0.053  -4.441  14.866
   17    H    SER   5           H        SER   5  -0.614  -6.332  13.447
   18    HA   SER   5           HA       SER   5  -1.198  -5.491  10.691
   19    HB2  SER   5           1HB      SER   5  -0.866  -8.195  11.974
   20    HB3  SER   5           2HB      SER   5  -1.677  -8.016  10.419
   21    HG   SER   5           HG       SER   5   0.208  -7.109   9.585
   22    H    SER   6           H        SER   6  -3.173  -4.710  10.412
   23    HA   SER   6           HA       SER   6  -5.414  -6.035  11.788
   24    HB2  SER   6           1HB      SER   6  -4.893  -3.083  11.458
   25    HB3  SER   6           2HB      SER   6  -6.510  -3.713  11.770
   26    HG   SER   6           HG       SER   6  -4.308  -3.553  13.445
   27    H    GLY   7           H        GLY   7  -6.570  -7.048  10.288
   28    HA2  GLY   7           1HA      GLY   7  -7.975  -5.776   8.262
   29    HA3  GLY   7           2HA      GLY   7  -6.500  -6.386   7.527
   30    H    THR   8           H        THR   8  -9.128  -7.208   6.845
   31    HA   THR   8           HA       THR   8  -8.994 -10.037   7.655
   32    HB   THR   8           HB       THR   8 -10.933  -8.931   8.722
   33    HG1  THR   8           HG1      THR   8 -11.494 -10.974   8.418
   34   HG21  THR   8          3HG2      THR   8 -12.774  -8.100   7.406
   35   HG22  THR   8          1HG2      THR   8 -11.951  -8.533   5.908
   36   HG23  THR   8          2HG2      THR   8 -11.307  -7.246   6.928
   37    H    GLY   9           H        GLY   9  -7.724  -8.930   5.385
   38    HA2  GLY   9           1HA      GLY   9  -8.354 -10.706   3.389
   39    HA3  GLY   9           2HA      GLY   9  -9.347  -9.295   3.053
   40    H    GLU  10           H        GLU  10  -6.935 -10.596   1.720
   41    HA   GLU  10           HA       GLU  10  -5.140  -8.269   1.705
   42    HB2  GLU  10           1HB      GLU  10  -3.500  -9.763   0.635
   43    HB3  GLU  10           2HB      GLU  10  -4.034 -10.381   2.192
   44    HG2  GLU  10           1HG      GLU  10  -4.141 -12.292   0.981
   45    HG3  GLU  10           2HG      GLU  10  -5.767 -11.680   0.685
   46    H    LYS  11           H        LYS  11  -4.213  -7.662  -0.416
   47    HA   LYS  11           HA       LYS  11  -6.273  -7.836  -2.511
   48    HB2  LYS  11           1HB      LYS  11  -4.392  -5.681  -1.662
   49    HB3  LYS  11           2HB      LYS  11  -4.853  -5.762  -3.358
   50    HG2  LYS  11           1HG      LYS  11  -6.317  -4.239  -2.260
   51    HG3  LYS  11           2HG      LYS  11  -7.236  -5.695  -2.647
   52    HD2  LYS  11           1HD      LYS  11  -6.454  -6.380  -0.205
   53    HD3  LYS  11           2HD      LYS  11  -6.375  -4.627  -0.010
   54    HE2  LYS  11           1HE      LYS  11  -8.801  -5.915  -1.199
   55    HE3  LYS  11           2HE      LYS  11  -8.579  -5.880   0.549
   56    HZ1  LYS  11           3HZ      LYS  11  -9.040  -3.709   0.638
   57    HZ2  LYS  11           1HZ      LYS  11  -9.726  -3.921  -0.894
   58    HZ3  LYS  11           2HZ      LYS  11  -8.143  -3.342  -0.749
   59    HA   PRO  12           HA       PRO  12  -3.548  -9.888  -5.272
   60    HB2  PRO  12           1HB      PRO  12  -4.234  -8.779  -7.653
   61    HB3  PRO  12           2HB      PRO  12  -5.276  -9.914  -6.787
   62    HG2  PRO  12           1HG      PRO  12  -5.404  -6.925  -6.890
   63    HG3  PRO  12           2HG      PRO  12  -6.724  -8.106  -6.985
   64    HD2  PRO  12           1HD      PRO  12  -6.135  -6.760  -4.711
   65    HD3  PRO  12           2HD      PRO  12  -6.783  -8.413  -4.702
   66    H    PHE  13           H        PHE  13  -3.084  -6.757  -4.409
   67    HA   PHE  13           HA       PHE  13  -0.541  -6.635  -5.854
   68    HB2  PHE  13           1HB      PHE  13  -2.479  -4.319  -5.653
   69    HB3  PHE  13           2HB      PHE  13  -0.856  -4.239  -6.330
   70    HD1  PHE  13           HD1      PHE  13  -0.348  -5.300  -8.470
   71    HD2  PHE  13           HD2      PHE  13  -4.295  -5.283  -6.876
   72    HE1  PHE  13           HE1      PHE  13  -1.239  -5.916 -10.679
   73    HE2  PHE  13           HE2      PHE  13  -5.192  -5.900  -9.083
   74    HZ   PHE  13           HZ       PHE  13  -3.664  -6.218 -10.988
   75    H    LYS  14           H        LYS  14   0.904  -4.906  -4.913
   76    HA   LYS  14           HA       LYS  14   0.366  -4.032  -2.230
   77    HB2  LYS  14           1HB      LYS  14   0.953  -6.325  -1.725
   78    HB3  LYS  14           2HB      LYS  14   2.402  -6.212  -2.716
   79    HG2  LYS  14           1HG      LYS  14   2.983  -4.256  -1.054
   80    HG3  LYS  14           2HG      LYS  14   1.867  -5.129  -0.001
   81    HD2  LYS  14           1HD      LYS  14   3.199  -7.060  -0.007
   82    HD3  LYS  14           2HD      LYS  14   4.117  -6.527  -1.417
   83    HE2  LYS  14           1HE      LYS  14   4.204  -4.824   1.012
   84    HE3  LYS  14           2HE      LYS  14   5.075  -6.356   1.059
   85    HZ1  LYS  14           3HZ      LYS  14   5.707  -3.938  -0.355
   86    HZ2  LYS  14           1HZ      LYS  14   5.785  -5.313  -1.337
   87    HZ3  LYS  14           2HZ      LYS  14   6.709  -5.230   0.077
   88    H    CYS  15           H        CYS  15   1.840  -2.489  -1.497
   89    HA   CYS  15           HA       CYS  15   3.324  -1.169  -3.571
   90    HB2  CYS  15           1HB      CYS  15   2.003  -0.130  -1.575
   91    HB3  CYS  15           2HB      CYS  15   3.485  -0.419  -0.669
   92    H    ASP  16           H        ASP  16   5.580  -0.273  -2.898
   93    HA   ASP  16           HA       ASP  16   7.182  -2.531  -1.885
   94    HB2  ASP  16           1HB      ASP  16   7.530  -0.768  -4.258
   95    HB3  ASP  16           2HB      ASP  16   8.984  -1.264  -3.396
   96    H    ILE  17           H        ILE  17   6.467   0.825  -1.677
   97    HA   ILE  17           HA       ILE  17   8.853   1.447  -0.136
   98    HB   ILE  17           HB       ILE  17   6.490   3.262  -0.568
   99   HG12  ILE  17          1HG1      ILE  17   8.201   4.138  -2.425
  100   HG13  ILE  17          2HG1      ILE  17   8.649   2.435  -2.445
  101   HG21  ILE  17          1HG2      ILE  17   8.158   3.894   1.138
  102   HG22  ILE  17          2HG2      ILE  17   9.408   3.859  -0.104
  103   HG23  ILE  17          3HG2      ILE  17   8.095   5.032  -0.208
  104   HD11  ILE  17          3HD1      ILE  17   6.756   1.823  -3.470
  105   HD12  ILE  17          1HD1      ILE  17   5.766   2.959  -2.553
  106   HD13  ILE  17          2HD1      ILE  17   6.691   3.520  -3.946
  107    H    CYS  18           H        CYS  18   5.339   1.297   0.365
  108    HA   CYS  18           HA       CYS  18   5.852   1.132   3.264
  109    HB2  CYS  18           1HB      CYS  18   3.674   2.185   3.637
  110    HB3  CYS  18           2HB      CYS  18   4.711   3.224   2.665
  111    H    GLY  19           H        GLY  19   4.883  -0.562   0.594
  112    HA2  GLY  19           1HA      GLY  19   4.089  -2.730   0.444
  113    HA3  GLY  19           2HA      GLY  19   3.886  -2.735   2.190
  114    H    LYS  20           H        LYS  20   2.412  -0.042   0.850
  115    HA   LYS  20           HA       LYS  20  -0.155  -0.689   1.644
  116    HB2  LYS  20           1HB      LYS  20   1.042   1.346  -0.144
  117    HB3  LYS  20           2HB      LYS  20  -0.683   1.065  -0.340
  118    HG2  LYS  20           1HG      LYS  20   0.567   1.637   2.330
  119    HG3  LYS  20           2HG      LYS  20  -0.007   2.909   1.248
  120    HD2  LYS  20           1HD      LYS  20  -2.207   2.364   1.554
  121    HD3  LYS  20           2HD      LYS  20  -1.855   0.663   1.865
  122    HE2  LYS  20           1HE      LYS  20  -1.005   1.223   4.071
  123    HE3  LYS  20           2HE      LYS  20  -1.270   2.938   3.759
  124    HZ1  LYS  20           3HZ      LYS  20  -3.579   1.197   3.442
  125    HZ2  LYS  20           1HZ      LYS  20  -3.476   2.751   4.102
  126    HZ3  LYS  20           2HZ      LYS  20  -3.021   1.409   5.025
  127    H    SER  21           H        SER  21  -1.822  -1.793   0.796
  128    HA   SER  21           HA       SER  21  -1.358  -3.186  -1.737
  129    HB2  SER  21           1HB      SER  21  -2.706  -4.885  -0.962
  130    HB3  SER  21           2HB      SER  21  -2.115  -4.254   0.575
  131    HG   SER  21           HG       SER  21  -4.602  -3.724  -0.678
  132    H    PHE  22           H        PHE  22  -3.095  -3.394  -3.285
  133    HA   PHE  22           HA       PHE  22  -5.281  -1.494  -3.127
  134    HB2  PHE  22           1HB      PHE  22  -3.248  -1.328  -5.362
  135    HB3  PHE  22           2HB      PHE  22  -4.723  -0.376  -5.230
  136    HD1  PHE  22           HD1      PHE  22  -1.504  -1.067  -3.517
  137    HD2  PHE  22           HD2      PHE  22  -4.714   1.663  -4.115
  138    HE1  PHE  22           HE1      PHE  22  -0.275   0.649  -2.252
  139    HE2  PHE  22           HE2      PHE  22  -3.490   3.384  -2.852
  140    HZ   PHE  22           HZ       PHE  22  -1.268   2.878  -1.919
  141    H    CYS  23           H        CYS  23  -7.015  -2.570  -3.768
  142    HA   CYS  23           HA       CYS  23  -7.118  -5.070  -4.865
  143    HB2  CYS  23           1HB      CYS  23  -9.436  -4.512  -5.588
  144    HB3  CYS  23           2HB      CYS  23  -9.090  -4.035  -3.930
  145    HG   CYS  23           HG       CYS  23  -8.867  -1.342  -4.445
  146    H    GLY  24           H        GLY  24  -6.634  -2.034  -6.515
  147    HA2  GLY  24           1HA      GLY  24  -6.279  -3.539  -9.025
  148    HA3  GLY  24           2HA      GLY  24  -7.190  -2.036  -9.009
  149    H    ARG  25           H        ARG  25  -4.333  -3.261  -9.869
  150    HA   ARG  25           HA       ARG  25  -2.320  -1.715  -8.823
  151    HB2  ARG  25           1HB      ARG  25  -2.187  -3.568 -10.587
  152    HB3  ARG  25           2HB      ARG  25  -2.505  -2.307 -11.770
  153    HG2  ARG  25           1HG      ARG  25  -0.246  -2.274 -11.838
  154    HG3  ARG  25           2HG      ARG  25  -0.479  -1.149 -10.499
  155    HD2  ARG  25           1HD      ARG  25  -0.205  -3.022  -8.918
  156    HD3  ARG  25           2HD      ARG  25   0.100  -4.101 -10.280
  157    HE   ARG  25           HE       ARG  25   1.845  -1.797 -10.098
  158   HH11  ARG  25          1HH1      ARG  25   1.342  -5.151  -9.312
  159   HH12  ARG  25          2HH1      ARG  25   3.027  -5.486  -9.086
  160   HH21  ARG  25          1HH2      ARG  25   4.066  -2.225  -9.804
  161   HH22  ARG  25          2HH2      ARG  25   4.575  -3.820  -9.365
  162    H    SER  26           H        SER  26  -4.488  -0.885 -11.511
  163    HA   SER  26           HA       SER  26  -3.569   1.416 -12.489
  164    HB2  SER  26           1HB      SER  26  -5.814   2.150 -12.884
  165    HB3  SER  26           2HB      SER  26  -5.836   0.387 -12.937
  166    HG   SER  26           HG       SER  26  -7.460   1.702 -11.582
  167    H    ARG  27           H        ARG  27  -4.838   1.014  -9.244
  168    HA   ARG  27           HA       ARG  27  -4.615   3.846  -8.656
  169    HB2  ARG  27           1HB      ARG  27  -6.337   2.056  -7.725
  170    HB3  ARG  27           2HB      ARG  27  -5.074   1.808  -6.527
  171    HG2  ARG  27           1HG      ARG  27  -6.221   4.514  -7.150
  172    HG3  ARG  27           2HG      ARG  27  -6.883   3.445  -5.912
  173    HD2  ARG  27           1HD      ARG  27  -4.388   3.373  -5.097
  174    HD3  ARG  27           2HD      ARG  27  -4.279   4.894  -5.983
  175    HE   ARG  27           HE       ARG  27  -5.501   4.491  -3.459
  176   HH11  ARG  27          1HH1      ARG  27  -5.848   6.270  -6.432
  177   HH12  ARG  27          2HH1      ARG  27  -6.701   7.586  -5.696
  178   HH21  ARG  27          1HH2      ARG  27  -6.624   6.218  -2.480
  179   HH22  ARG  27          2HH2      ARG  27  -7.141   7.556  -3.448
  180    H    LEU  28           H        LEU  28  -3.182   0.842  -7.372
  181    HA   LEU  28           HA       LEU  28  -1.350   1.886  -5.630
  182    HB2  LEU  28           1HB      LEU  28  -1.487  -0.424  -5.650
  183    HB3  LEU  28           2HB      LEU  28  -1.311  -0.519  -7.401
  184    HG   LEU  28           HG       LEU  28   1.060  -0.046  -7.219
  185   HD11  LEU  28          1HD1      LEU  28   1.207   1.423  -5.382
  186   HD12  LEU  28          2HD1      LEU  28   2.075  -0.035  -4.901
  187   HD13  LEU  28          3HD1      LEU  28   0.447   0.263  -4.292
  188   HD21  LEU  28          3HD2      LEU  28   1.318  -2.063  -5.306
  189   HD22  LEU  28          1HD2      LEU  28   1.212  -2.257  -7.056
  190   HD23  LEU  28          2HD2      LEU  28  -0.247  -2.343  -6.070
  191    H    ASN  29           H        ASN  29  -0.711   1.159  -9.065
  192    HA   ASN  29           HA       ASN  29   1.829   1.974  -9.388
  193    HB2  ASN  29           1HB      ASN  29  -0.581   2.206 -11.115
  194    HB3  ASN  29           2HB      ASN  29   0.850   3.104 -11.612
  195   HD21  ASN  29          1HD2      ASN  29  -0.723   0.385 -12.186
  196   HD22  ASN  29          2HD2      ASN  29   0.582  -0.679 -12.572
  197    H    ARG  30           H        ARG  30  -0.952   4.202  -9.445
  198    HA   ARG  30           HA       ARG  30   0.561   6.560  -9.685
  199    HB2  ARG  30           1HB      ARG  30  -2.095   6.430  -8.280
  200    HB3  ARG  30           2HB      ARG  30  -1.439   7.731  -9.265
  201    HG2  ARG  30           1HG      ARG  30  -2.494   5.074 -10.192
  202    HG3  ARG  30           2HG      ARG  30  -3.148   6.679 -10.524
  203    HD2  ARG  30           1HD      ARG  30  -0.362   5.988 -11.361
  204    HD3  ARG  30           2HD      ARG  30  -1.733   5.455 -12.333
  205    HE   ARG  30           HE       ARG  30  -0.760   8.162 -12.020
  206   HH11  ARG  30          1HH1      ARG  30  -3.377   6.101 -13.033
  207   HH12  ARG  30          2HH1      ARG  30  -4.089   7.295 -14.067
  208   HH21  ARG  30          1HH2      ARG  30  -1.689   9.742 -13.378
  209   HH22  ARG  30          2HH2      ARG  30  -3.128   9.365 -14.263
  210    H    HIS  31           H        HIS  31  -0.628   4.799  -6.862
  211    HA   HIS  31           HA       HIS  31   0.011   6.650  -4.882
  212    HB2  HIS  31           1HB      HIS  31  -1.297   4.781  -4.246
  213    HB3  HIS  31           2HB      HIS  31  -0.106   3.639  -4.862
  214    HD1  HIS  31           HD1      HIS  31  -0.480   6.173  -2.061
  215    HD2  HIS  31           HD2      HIS  31   1.638   2.721  -2.987
  216    HE1  HIS  31           HE1      HIS  31   0.770   5.569   0.035
  217    H    SER  32           H        SER  32   2.019   4.214  -6.459
  218    HA   SER  32           HA       SER  32   4.277   4.428  -4.813
  219    HB2  SER  32           1HB      SER  32   3.928   2.628  -6.491
  220    HB3  SER  32           2HB      SER  32   4.215   3.802  -7.776
  221    HG   SER  32           HG       SER  32   6.307   3.909  -7.238
  222    H    MET  33           H        MET  33   2.924   6.671  -6.952
  223    HA   MET  33           HA       MET  33   5.410   8.032  -7.562
  224    HB2  MET  33           1HB      MET  33   2.622   9.063  -8.063
  225    HB3  MET  33           2HB      MET  33   4.108   9.515  -8.888
  226    HG2  MET  33           1HG      MET  33   3.113   6.703  -9.011
  227    HG3  MET  33           2HG      MET  33   2.422   7.944 -10.054
  228    HE1  MET  33           3HE      MET  33   4.519   5.298  -9.642
  229    HE2  MET  33           1HE      MET  33   5.622   5.301 -11.019
  230    HE3  MET  33           2HE      MET  33   6.138   5.981  -9.475
  231    H    VAL  34           H        VAL  34   2.777   8.263  -5.293
  232    HA   VAL  34           HA       VAL  34   3.220  10.918  -4.425
  233    HB   VAL  34           HB       VAL  34   1.822  10.422  -2.558
  234   HG11  VAL  34          1HG1      VAL  34   1.060   9.089  -5.124
  235   HG12  VAL  34          2HG1      VAL  34  -0.027   9.027  -3.735
  236   HG13  VAL  34          3HG1      VAL  34   0.450  10.583  -4.414
  237   HG21  VAL  34          3HG2      VAL  34   3.059   7.865  -2.697
  238   HG22  VAL  34          1HG2      VAL  34   2.021   8.521  -1.431
  239   HG23  VAL  34          2HG2      VAL  34   1.312   7.642  -2.785
  240    H    HIS  35           H        HIS  35   4.903   7.982  -3.863
  241    HA   HIS  35           HA       HIS  35   6.072   8.678  -1.352
  242    HB2  HIS  35           1HB      HIS  35   6.674   6.595  -3.437
  243    HB3  HIS  35           2HB      HIS  35   7.741   6.832  -2.056
  244    HD1  HIS  35           HD1      HIS  35   6.646   6.392   0.336
  245    HD2  HIS  35           HD2      HIS  35   4.427   5.109  -2.934
  246    HE1  HIS  35           HE1      HIS  35   4.936   4.800   1.267
  247    H    THR  36           H        THR  36   6.767   9.412  -4.655
  248    HA   THR  36           HA       THR  36   9.395  10.504  -3.915
  249    HB   THR  36           HB       THR  36   9.383   8.933  -5.823
  250    HG1  THR  36           HG1      THR  36   9.911  11.471  -6.926
  251   HG21  THR  36          3HG2      THR  36   7.397  10.904  -6.880
  252   HG22  THR  36          1HG2      THR  36   7.353   9.142  -6.917
  253   HG23  THR  36          2HG2      THR  36   8.434  10.020  -8.000
  254    H    ALA  37           H        ALA  37   6.203  11.351  -4.920
  255    HA   ALA  37           HA       ALA  37   6.904  14.030  -5.752
  256    HB1  ALA  37           3HB      ALA  37   4.813  12.379  -6.337
  257    HB2  ALA  37           1HB      ALA  37   4.084  13.497  -5.183
  258    HB3  ALA  37           2HB      ALA  37   4.853  14.114  -6.646
  259    H    GLU  38           H        GLU  38   7.814  13.519  -3.170
  260    HA   GLU  38           HA       GLU  38   6.130  14.253  -1.081
  261    HB2  GLU  38           1HB      GLU  38   9.096  14.686  -1.448
  262    HB3  GLU  38           2HB      GLU  38   8.249  15.014   0.058
  263    HG2  GLU  38           1HG      GLU  38   7.573  12.667   0.185
  264    HG3  GLU  38           2HG      GLU  38   8.440  12.342  -1.315
  265    H    LYS  39           H        LYS  39   4.808  15.970  -1.302
  266    HA   LYS  39           HA       LYS  39   5.270  18.332  -2.656
  267    HB2  LYS  39           1HB      LYS  39   3.541  17.712  -0.269
  268    HB3  LYS  39           2HB      LYS  39   3.566  19.310  -1.004
  269    HG2  LYS  39           1HG      LYS  39   2.557  18.581  -2.945
  270    HG3  LYS  39           2HG      LYS  39   3.057  16.906  -2.699
  271    HD2  LYS  39           1HD      LYS  39   1.520  17.089  -0.579
  272    HD3  LYS  39           2HD      LYS  39   0.784  18.412  -1.486
  273    HE2  LYS  39           1HE      LYS  39   1.233  15.754  -2.784
  274    HE3  LYS  39           2HE      LYS  39  -0.159  16.003  -1.731
  275    HZ1  LYS  39           3HZ      LYS  39   0.106  18.137  -3.585
  276    HZ2  LYS  39           1HZ      LYS  39  -1.203  17.095  -3.334
  277    HZ3  LYS  39           2HZ      LYS  39   0.036  16.655  -4.398
  278    HA   PRO  40           HA       PRO  40   8.258  20.535  -0.290
  279    HB2  PRO  40           1HB      PRO  40   7.665  23.061  -1.089
  280    HB3  PRO  40           2HB      PRO  40   8.491  21.894  -2.128
  281    HG2  PRO  40           1HG      PRO  40   5.601  22.675  -2.080
  282    HG3  PRO  40           2HG      PRO  40   6.667  22.415  -3.473
  283    HD2  PRO  40           1HD      PRO  40   4.893  20.552  -2.629
  284    HD3  PRO  40           2HD      PRO  40   6.445  20.123  -3.375
  285    H    SER  41           H        SER  41   4.907  20.817   0.178
  286    HA   SER  41           HA       SER  41   5.103  22.780   2.314
  287    HB2  SER  41           1HB      SER  41   2.638  22.423   2.508
  288    HB3  SER  41           2HB      SER  41   3.147  22.909   0.891
  289    HG   SER  41           HG       SER  41   2.392  20.337   1.795
  290    H    GLY  42           H        GLY  42   6.252  21.852   3.966
  291    HA2  GLY  42           1HA      GLY  42   4.958  20.347   5.880
  292    HA3  GLY  42           2HA      GLY  42   5.809  19.184   4.876
  293    HA   PRO  43           HA       PRO  43   8.621  20.803   8.259
  294    HB2  PRO  43           1HB      PRO  43   9.173  18.379   9.351
  295    HB3  PRO  43           2HB      PRO  43   7.798  19.369   9.856
  296    HG2  PRO  43           1HG      PRO  43   7.864  17.036   7.982
  297    HG3  PRO  43           2HG      PRO  43   6.691  17.414   9.256
  298    HD2  PRO  43           1HD      PRO  43   6.210  17.912   6.638
  299    HD3  PRO  43           2HD      PRO  43   5.561  18.931   7.939
  300    H    SER  44           H        SER  44  10.896  20.487   8.408
  301    HA   SER  44           HA       SER  44  12.065  18.806   6.295
  302    HB2  SER  44           1HB      SER  44  13.732  20.613   5.878
  303    HB3  SER  44           2HB      SER  44  12.084  21.086   5.464
  304    HG   SER  44           HG       SER  44  12.932  21.634   8.053
  305    H    SER  45           H        SER  45  14.321  18.244   6.647
  306    HA   SER  45           HA       SER  45  15.323  18.581   9.365
  307    HB2  SER  45           1HB      SER  45  14.913  15.854   8.114
  308    HB3  SER  45           2HB      SER  45  15.695  16.170   9.662
  309    HG   SER  45           HG       SER  45  13.475  17.350   9.962
  310    H    GLY  46           H        GLY  46  17.549  18.381   9.556
  311    HA2  GLY  46           1HA      GLY  46  19.709  17.754   8.755
  312    HA3  GLY  46           2HA      GLY  46  19.050  17.689   7.127
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1 -19.613 -10.840  11.668
    2    HA2  GLY   1           1HA      GLY   1 -17.015 -12.069  12.356
    3    HA3  GLY   1           2HA      GLY   1 -17.582 -11.947  10.697
    4    H    SER   2           H        SER   2 -16.702 -10.006  13.528
    5    HA   SER   2           HA       SER   2 -16.251  -7.686  11.812
    6    HB2  SER   2           1HB      SER   2 -16.012  -7.914  14.821
    7    HB3  SER   2           2HB      SER   2 -15.994  -6.424  13.878
    8    HG   SER   2           HG       SER   2 -18.164  -8.252  13.963
    9    H    SER   3           H        SER   3 -14.475  -9.594  14.238
   10    HA   SER   3           HA       SER   3 -12.058  -9.474  12.707
   11    HB2  SER   3           1HB      SER   3 -12.315  -7.214  14.025
   12    HB3  SER   3           2HB      SER   3 -11.796  -8.187  15.401
   13    HG   SER   3           HG       SER   3  -9.880  -8.584  14.406
   14    H    GLY   4           H        GLY   4 -11.274 -11.452  12.953
   15    HA2  GLY   4           1HA      GLY   4 -10.734 -12.526  15.565
   16    HA3  GLY   4           2HA      GLY   4 -12.036 -13.371  14.739
   17    H    SER   5           H        SER   5 -11.485 -15.032  13.497
   18    HA   SER   5           HA       SER   5  -8.651 -15.358  12.809
   19    HB2  SER   5           1HB      SER   5  -9.212 -17.746  12.487
   20    HB3  SER   5           2HB      SER   5  -9.630 -17.184  14.106
   21    HG   SER   5           HG       SER   5 -11.524 -17.182  12.014
   22    H    SER   6           H        SER   6 -10.059 -13.549  11.252
   23    HA   SER   6           HA       SER   6 -11.364 -14.368   9.004
   24    HB2  SER   6           1HB      SER   6  -9.201 -12.252   9.122
   25    HB3  SER   6           2HB      SER   6 -10.427 -12.398   7.862
   26    HG   SER   6           HG       SER   6 -11.802 -11.445   9.128
   27    H    GLY   7           H        GLY   7  -7.831 -14.235   9.424
   28    HA2  GLY   7           1HA      GLY   7  -6.413 -15.976   8.583
   29    HA3  GLY   7           2HA      GLY   7  -7.603 -16.288   7.328
   30    H    THR   8           H        THR   8  -5.668 -16.208   5.939
   31    HA   THR   8           HA       THR   8  -4.617 -13.525   5.452
   32    HB   THR   8           HB       THR   8  -3.029 -15.426   5.571
   33    HG1  THR   8           HG1      THR   8  -1.839 -14.686   3.857
   34   HG21  THR   8          3HG2      THR   8  -3.687 -17.346   4.622
   35   HG22  THR   8          1HG2      THR   8  -3.203 -16.622   3.089
   36   HG23  THR   8          2HG2      THR   8  -4.884 -16.533   3.615
   37    H    GLY   9           H        GLY   9  -4.704 -12.516   3.415
   38    HA2  GLY   9           1HA      GLY   9  -5.621 -13.318   1.022
   39    HA3  GLY   9           2HA      GLY   9  -7.116 -13.133   1.926
   40    H    GLU  10           H        GLU  10  -4.100 -11.324   1.331
   41    HA   GLU  10           HA       GLU  10  -5.503  -8.808   1.598
   42    HB2  GLU  10           1HB      GLU  10  -2.635  -9.385   0.836
   43    HB3  GLU  10           2HB      GLU  10  -3.297  -7.793   1.180
   44    HG2  GLU  10           1HG      GLU  10  -3.748  -8.441   3.467
   45    HG3  GLU  10           2HG      GLU  10  -3.176 -10.075   3.138
   46    H    LYS  11           H        LYS  11  -5.166  -7.102  -0.100
   47    HA   LYS  11           HA       LYS  11  -6.448  -7.686  -2.437
   48    HB2  LYS  11           1HB      LYS  11  -4.598  -5.511  -1.602
   49    HB3  LYS  11           2HB      LYS  11  -4.967  -5.641  -3.316
   50    HG2  LYS  11           1HG      LYS  11  -6.520  -4.114  -2.447
   51    HG3  LYS  11           2HG      LYS  11  -7.410  -5.625  -2.654
   52    HD2  LYS  11           1HD      LYS  11  -6.108  -5.117  -0.029
   53    HD3  LYS  11           2HD      LYS  11  -7.565  -4.202  -0.423
   54    HE2  LYS  11           1HE      LYS  11  -7.525  -7.162  -0.818
   55    HE3  LYS  11           2HE      LYS  11  -7.738  -6.504   0.804
   56    HZ1  LYS  11           3HZ      LYS  11  -9.483  -6.144  -1.558
   57    HZ2  LYS  11           1HZ      LYS  11  -9.583  -5.126  -0.210
   58    HZ3  LYS  11           2HZ      LYS  11  -9.885  -6.782  -0.043
   59    HA   PRO  12           HA       PRO  12  -3.731  -9.806  -5.153
   60    HB2  PRO  12           1HB      PRO  12  -4.392  -8.732  -7.557
   61    HB3  PRO  12           2HB      PRO  12  -5.451  -9.840  -6.677
   62    HG2  PRO  12           1HG      PRO  12  -5.546  -6.852  -6.833
   63    HG3  PRO  12           2HG      PRO  12  -6.878  -8.020  -6.916
   64    HD2  PRO  12           1HD      PRO  12  -6.288  -6.641  -4.662
   65    HD3  PRO  12           2HD      PRO  12  -6.954  -8.286  -4.627
   66    H    PHE  13           H        PHE  13  -3.233  -6.671  -4.335
   67    HA   PHE  13           HA       PHE  13  -0.685  -6.598  -5.775
   68    HB2  PHE  13           1HB      PHE  13  -2.598  -4.259  -5.609
   69    HB3  PHE  13           2HB      PHE  13  -0.971  -4.203  -6.279
   70    HD1  PHE  13           HD1      PHE  13  -0.462  -5.287  -8.405
   71    HD2  PHE  13           HD2      PHE  13  -4.416  -5.226  -6.830
   72    HE1  PHE  13           HE1      PHE  13  -1.347  -5.919 -10.612
   73    HE2  PHE  13           HE2      PHE  13  -5.307  -5.859  -9.034
   74    HZ   PHE  13           HZ       PHE  13  -3.772  -6.207 -10.929
   75    H    LYS  14           H        LYS  14   0.791  -4.901  -4.848
   76    HA   LYS  14           HA       LYS  14   0.253  -3.988  -2.174
   77    HB2  LYS  14           1HB      LYS  14   0.842  -6.326  -1.731
   78    HB3  LYS  14           2HB      LYS  14   2.346  -6.126  -2.621
   79    HG2  LYS  14           1HG      LYS  14   2.796  -4.231  -0.894
   80    HG3  LYS  14           2HG      LYS  14   1.581  -5.079   0.064
   81    HD2  LYS  14           1HD      LYS  14   2.883  -7.124  -0.047
   82    HD3  LYS  14           2HD      LYS  14   4.071  -6.337  -1.089
   83    HE2  LYS  14           1HE      LYS  14   4.894  -5.019   0.634
   84    HE3  LYS  14           2HE      LYS  14   3.431  -5.195   1.601
   85    HZ1  LYS  14           3HZ      LYS  14   5.737  -6.956   1.387
   86    HZ2  LYS  14           1HZ      LYS  14   4.229  -7.714   1.511
   87    HZ3  LYS  14           2HZ      LYS  14   4.736  -6.638   2.714
   88    H    CYS  15           H        CYS  15   1.788  -2.490  -1.419
   89    HA   CYS  15           HA       CYS  15   3.259  -1.174  -3.516
   90    HB2  CYS  15           1HB      CYS  15   1.945  -0.136  -1.496
   91    HB3  CYS  15           2HB      CYS  15   3.457  -0.391  -0.630
   92    H    ASP  16           H        ASP  16   5.517  -0.264  -2.781
   93    HA   ASP  16           HA       ASP  16   7.104  -2.542  -1.788
   94    HB2  ASP  16           1HB      ASP  16   7.471  -0.772  -4.151
   95    HB3  ASP  16           2HB      ASP  16   8.920  -1.265  -3.280
   96    H    ILE  17           H        ILE  17   6.421   0.828  -1.589
   97    HA   ILE  17           HA       ILE  17   8.789   1.415  -0.006
   98    HB   ILE  17           HB       ILE  17   6.460   3.259  -0.509
   99   HG12  ILE  17          1HG1      ILE  17   8.272   4.116  -2.287
  100   HG13  ILE  17          2HG1      ILE  17   8.673   2.402  -2.301
  101   HG21  ILE  17          1HG2      ILE  17   9.362   3.824   0.083
  102   HG22  ILE  17          2HG2      ILE  17   8.072   5.013  -0.088
  103   HG23  ILE  17          3HG2      ILE  17   8.054   3.883   1.265
  104   HD11  ILE  17          3HD1      ILE  17   6.959   1.982  -3.626
  105   HD12  ILE  17          1HD1      ILE  17   5.842   2.712  -2.474
  106   HD13  ILE  17          2HD1      ILE  17   6.626   3.712  -3.697
  107    H    CYS  18           H        CYS  18   5.261   1.361   0.432
  108    HA   CYS  18           HA       CYS  18   5.717   1.198   3.340
  109    HB2  CYS  18           1HB      CYS  18   3.530   2.259   3.652
  110    HB3  CYS  18           2HB      CYS  18   4.597   3.288   2.702
  111    H    GLY  19           H        GLY  19   4.807  -0.529   0.675
  112    HA2  GLY  19           1HA      GLY  19   3.986  -2.682   0.517
  113    HA3  GLY  19           2HA      GLY  19   3.787  -2.688   2.263
  114    H    LYS  20           H        LYS  20   2.321  -0.002   0.864
  115    HA   LYS  20           HA       LYS  20  -0.251  -0.642   1.682
  116    HB2  LYS  20           1HB      LYS  20   0.944   1.388  -0.118
  117    HB3  LYS  20           2HB      LYS  20  -0.785   1.117  -0.286
  118    HG2  LYS  20           1HG      LYS  20   0.507   1.680   2.365
  119    HG3  LYS  20           2HG      LYS  20  -0.067   2.958   1.291
  120    HD2  LYS  20           1HD      LYS  20  -2.271   2.429   1.615
  121    HD3  LYS  20           2HD      LYS  20  -1.926   0.729   1.943
  122    HE2  LYS  20           1HE      LYS  20  -2.521   1.498   4.033
  123    HE3  LYS  20           2HE      LYS  20  -0.766   1.660   4.079
  124    HZ1  LYS  20           3HZ      LYS  20  -2.669   3.851   3.449
  125    HZ2  LYS  20           1HZ      LYS  20  -0.987   3.994   3.550
  126    HZ3  LYS  20           2HZ      LYS  20  -1.889   3.632   4.934
  127    H    SER  21           H        SER  21  -1.954  -1.683   0.802
  128    HA   SER  21           HA       SER  21  -1.474  -3.111  -1.711
  129    HB2  SER  21           1HB      SER  21  -2.864  -4.781  -0.945
  130    HB3  SER  21           2HB      SER  21  -2.279  -4.153   0.596
  131    HG   SER  21           HG       SER  21  -4.228  -3.521   1.048
  132    H    PHE  22           H        PHE  22  -3.200  -3.303  -3.277
  133    HA   PHE  22           HA       PHE  22  -5.347  -1.355  -3.160
  134    HB2  PHE  22           1HB      PHE  22  -3.296  -1.264  -5.382
  135    HB3  PHE  22           2HB      PHE  22  -4.746  -0.273  -5.268
  136    HD1  PHE  22           HD1      PHE  22  -1.614  -1.065  -3.422
  137    HD2  PHE  22           HD2      PHE  22  -4.630   1.812  -4.282
  138    HE1  PHE  22           HE1      PHE  22  -0.348   0.632  -2.168
  139    HE2  PHE  22           HE2      PHE  22  -3.369   3.514  -3.031
  140    HZ   PHE  22           HZ       PHE  22  -1.225   2.926  -1.972
  141    H    CYS  23           H        CYS  23  -7.089  -2.441  -3.763
  142    HA   CYS  23           HA       CYS  23  -7.235  -4.938  -4.846
  143    HB2  CYS  23           1HB      CYS  23  -9.540  -4.349  -5.582
  144    HB3  CYS  23           2HB      CYS  23  -9.192  -3.856  -3.929
  145    HG   CYS  23           HG       CYS  23 -10.786  -1.913  -5.203
  146    H    GLY  24           H        GLY  24  -6.694  -1.929  -6.527
  147    HA2  GLY  24           1HA      GLY  24  -6.350  -3.469  -9.018
  148    HA3  GLY  24           2HA      GLY  24  -7.242  -1.955  -9.025
  149    H    ARG  25           H        ARG  25  -4.397  -3.225  -9.858
  150    HA   ARG  25           HA       ARG  25  -2.369  -1.691  -8.822
  151    HB2  ARG  25           1HB      ARG  25  -2.303  -3.568 -10.600
  152    HB3  ARG  25           2HB      ARG  25  -2.510  -2.269 -11.768
  153    HG2  ARG  25           1HG      ARG  25  -0.248  -2.375 -11.753
  154    HG3  ARG  25           2HG      ARG  25  -0.473  -1.240 -10.420
  155    HD2  ARG  25           1HD      ARG  25  -0.234  -3.002  -8.806
  156    HD3  ARG  25           2HD      ARG  25  -0.208  -4.223 -10.078
  157    HE   ARG  25           HE       ARG  25   1.978  -2.555  -9.223
  158   HH11  ARG  25          1HH1      ARG  25   0.674  -4.490 -11.807
  159   HH12  ARG  25          2HH1      ARG  25   2.217  -4.787 -12.538
  160   HH21  ARG  25          1HH2      ARG  25   4.015  -2.939 -10.177
  161   HH22  ARG  25          2HH2      ARG  25   4.116  -3.905 -11.610
  162    H    SER  26           H        SER  26  -4.553  -0.858 -11.492
  163    HA   SER  26           HA       SER  26  -3.591   1.418 -12.507
  164    HB2  SER  26           1HB      SER  26  -6.390   0.706 -11.698
  165    HB3  SER  26           2HB      SER  26  -6.055   2.304 -12.365
  166    HG   SER  26           HG       SER  26  -6.640   0.697 -13.949
  167    H    ARG  27           H        ARG  27  -4.814   1.047  -9.249
  168    HA   ARG  27           HA       ARG  27  -4.576   3.890  -8.693
  169    HB2  ARG  27           1HB      ARG  27  -6.320   2.127  -7.745
  170    HB3  ARG  27           2HB      ARG  27  -5.062   1.884  -6.541
  171    HG2  ARG  27           1HG      ARG  27  -6.176   4.593  -7.204
  172    HG3  ARG  27           2HG      ARG  27  -6.860   3.548  -5.957
  173    HD2  ARG  27           1HD      ARG  27  -5.016   3.749  -4.590
  174    HD3  ARG  27           2HD      ARG  27  -3.936   4.133  -5.929
  175    HE   ARG  27           HE       ARG  27  -4.384   6.336  -5.571
  176   HH11  ARG  27          1HH1      ARG  27  -6.971   4.448  -4.207
  177   HH12  ARG  27          2HH1      ARG  27  -7.781   5.816  -3.518
  178   HH21  ARG  27          1HH2      ARG  27  -5.441   8.145  -4.669
  179   HH22  ARG  27          2HH2      ARG  27  -6.910   7.919  -3.782
  180    H    LEU  28           H        LEU  28  -3.194   0.882  -7.361
  181    HA   LEU  28           HA       LEU  28  -1.342   1.926  -5.640
  182    HB2  LEU  28           1HB      LEU  28  -1.521  -0.380  -5.612
  183    HB3  LEU  28           2HB      LEU  28  -1.350  -0.515  -7.360
  184    HG   LEU  28           HG       LEU  28   1.030  -0.081  -7.190
  185   HD11  LEU  28          1HD1      LEU  28   1.202   1.418  -5.378
  186   HD12  LEU  28          2HD1      LEU  28   2.049  -0.045  -4.877
  187   HD13  LEU  28          3HD1      LEU  28   0.428   0.288  -4.268
  188   HD21  LEU  28          3HD2      LEU  28   1.109  -2.296  -7.004
  189   HD22  LEU  28          1HD2      LEU  28  -0.316  -2.327  -5.964
  190   HD23  LEU  28          2HD2      LEU  28   1.282  -2.067  -5.263
  191    H    ASN  29           H        ASN  29  -0.723   1.121  -9.061
  192    HA   ASN  29           HA       ASN  29   1.834   1.881  -9.400
  193    HB2  ASN  29           1HB      ASN  29  -0.573   2.126 -11.131
  194    HB3  ASN  29           2HB      ASN  29   0.878   2.981 -11.647
  195   HD21  ASN  29          1HD2      ASN  29  -0.757   0.286 -12.161
  196   HD22  ASN  29          2HD2      ASN  29   0.524  -0.815 -12.525
  197    H    ARG  30           H        ARG  30  -0.905   4.158  -9.501
  198    HA   ARG  30           HA       ARG  30   0.666   6.480  -9.777
  199    HB2  ARG  30           1HB      ARG  30  -2.019   6.432  -8.421
  200    HB3  ARG  30           2HB      ARG  30  -1.315   7.703  -9.412
  201    HG2  ARG  30           1HG      ARG  30  -2.427   5.062 -10.311
  202    HG3  ARG  30           2HG      ARG  30  -3.009   6.682 -10.702
  203    HD2  ARG  30           1HD      ARG  30  -0.235   5.840 -11.446
  204    HD3  ARG  30           2HD      ARG  30  -1.608   5.375 -12.449
  205    HE   ARG  30           HE       ARG  30  -1.475   8.189 -11.835
  206   HH11  ARG  30          1HH1      ARG  30  -0.513   5.661 -14.027
  207   HH12  ARG  30          2HH1      ARG  30  -0.256   6.736 -15.361
  208   HH21  ARG  30          1HH2      ARG  30  -1.140   9.615 -13.584
  209   HH22  ARG  30          2HH2      ARG  30  -0.613   8.985 -15.108
  210    H    HIS  31           H        HIS  31  -0.591   4.788  -6.945
  211    HA   HIS  31           HA       HIS  31   0.040   6.667  -4.987
  212    HB2  HIS  31           1HB      HIS  31  -1.299   4.843  -4.317
  213    HB3  HIS  31           2HB      HIS  31  -0.145   3.662  -4.929
  214    HD1  HIS  31           HD1      HIS  31  -0.505   6.175  -2.117
  215    HD2  HIS  31           HD2      HIS  31   1.648   2.755  -3.081
  216    HE1  HIS  31           HE1      HIS  31   0.752   5.560  -0.027
  217    H    SER  32           H        SER  32   2.034   4.155  -6.468
  218    HA   SER  32           HA       SER  32   4.268   4.375  -4.795
  219    HB2  SER  32           1HB      SER  32   3.926   2.546  -6.437
  220    HB3  SER  32           2HB      SER  32   4.239   3.687  -7.745
  221    HG   SER  32           HG       SER  32   6.262   3.981  -6.180
  222    H    MET  33           H        MET  33   2.991   6.587  -7.017
  223    HA   MET  33           HA       MET  33   5.507   7.900  -7.604
  224    HB2  MET  33           1HB      MET  33   2.750   8.973  -8.179
  225    HB3  MET  33           2HB      MET  33   4.258   9.364  -8.994
  226    HG2  MET  33           1HG      MET  33   3.211   6.571  -9.053
  227    HG3  MET  33           2HG      MET  33   2.540   7.794 -10.129
  228    HE1  MET  33           3HE      MET  33   4.620   5.137  -9.628
  229    HE2  MET  33           1HE      MET  33   5.738   5.094 -10.992
  230    HE3  MET  33           2HE      MET  33   6.237   5.825  -9.467
  231    H    VAL  34           H        VAL  34   2.917   8.144  -5.319
  232    HA   VAL  34           HA       VAL  34   3.357  10.838  -4.520
  233    HB   VAL  34           HB       VAL  34   1.900  10.418  -2.698
  234   HG11  VAL  34          1HG1      VAL  34   0.577  10.473  -4.598
  235   HG12  VAL  34          2HG1      VAL  34   1.198   8.934  -5.200
  236   HG13  VAL  34          3HG1      VAL  34   0.081   8.962  -3.835
  237   HG21  VAL  34          3HG2      VAL  34   1.333   7.687  -2.689
  238   HG22  VAL  34          1HG2      VAL  34   3.091   7.793  -2.772
  239   HG23  VAL  34          2HG2      VAL  34   2.221   8.593  -1.464
  240    H    HIS  35           H        HIS  35   5.001   7.899  -3.904
  241    HA   HIS  35           HA       HIS  35   6.140   8.620  -1.381
  242    HB2  HIS  35           1HB      HIS  35   6.730   6.480  -3.412
  243    HB3  HIS  35           2HB      HIS  35   7.782   6.727  -2.022
  244    HD1  HIS  35           HD1      HIS  35   6.619   6.396   0.368
  245    HD2  HIS  35           HD2      HIS  35   4.475   5.014  -2.912
  246    HE1  HIS  35           HE1      HIS  35   4.873   4.849   1.309
  247    H    THR  36           H        THR  36   6.880   9.286  -4.685
  248    HA   THR  36           HA       THR  36   9.468  10.449  -3.885
  249    HB   THR  36           HB       THR  36   9.605   8.646  -5.604
  250    HG1  THR  36           HG1      THR  36  10.490  11.268  -5.959
  251   HG21  THR  36          3HG2      THR  36   8.695   8.877  -7.751
  252   HG22  THR  36          1HG2      THR  36   8.357  10.592  -7.523
  253   HG23  THR  36          2HG2      THR  36   7.389   9.382  -6.680
  254    H    ALA  37           H        ALA  37   6.341  11.078  -5.162
  255    HA   ALA  37           HA       ALA  37   7.084  13.705  -6.184
  256    HB1  ALA  37           3HB      ALA  37   5.001  13.797  -7.198
  257    HB2  ALA  37           1HB      ALA  37   5.386  12.076  -7.259
  258    HB3  ALA  37           2HB      ALA  37   4.273  12.689  -6.035
  259    H    GLU  38           H        GLU  38   7.727  14.637  -4.171
  260    HA   GLU  38           HA       GLU  38   5.469  15.281  -2.389
  261    HB2  GLU  38           1HB      GLU  38   7.142  15.622  -0.607
  262    HB3  GLU  38           2HB      GLU  38   7.154  13.977  -1.227
  263    HG2  GLU  38           1HG      GLU  38   9.071  16.087  -2.168
  264    HG3  GLU  38           2HG      GLU  38   9.401  15.028  -0.798
  265    H    LYS  39           H        LYS  39   4.915  17.355  -2.163
  266    HA   LYS  39           HA       LYS  39   6.497  19.361  -3.582
  267    HB2  LYS  39           1HB      LYS  39   3.658  19.167  -2.675
  268    HB3  LYS  39           2HB      LYS  39   4.362  20.763  -2.898
  269    HG2  LYS  39           1HG      LYS  39   5.080  19.782  -5.219
  270    HG3  LYS  39           2HG      LYS  39   3.756  18.657  -4.911
  271    HD2  LYS  39           1HD      LYS  39   2.156  20.341  -4.921
  272    HD3  LYS  39           2HD      LYS  39   3.342  21.605  -4.591
  273    HE2  LYS  39           1HE      LYS  39   4.305  20.868  -6.917
  274    HE3  LYS  39           2HE      LYS  39   2.675  20.242  -7.160
  275    HZ1  LYS  39           3HZ      LYS  39   2.022  22.617  -6.341
  276    HZ2  LYS  39           1HZ      LYS  39   2.455  22.355  -7.955
  277    HZ3  LYS  39           2HZ      LYS  39   3.576  23.018  -6.876
  278    HA   PRO  40           HA       PRO  40   8.046  21.368  -0.000
  279    HB2  PRO  40           1HB      PRO  40   7.897  23.984  -0.709
  280    HB3  PRO  40           2HB      PRO  40   9.073  22.865  -1.409
  281    HG2  PRO  40           1HG      PRO  40   6.459  23.809  -2.523
  282    HG3  PRO  40           2HG      PRO  40   8.019  23.609  -3.343
  283    HD2  PRO  40           1HD      PRO  40   6.024  21.788  -3.541
  284    HD3  PRO  40           2HD      PRO  40   7.740  21.334  -3.589
  285    H    SER  41           H        SER  41   4.882  22.248  -1.167
  286    HA   SER  41           HA       SER  41   4.222  23.573   1.357
  287    HB2  SER  41           1HB      SER  41   2.663  23.314  -1.225
  288    HB3  SER  41           2HB      SER  41   2.089  24.165   0.209
  289    HG   SER  41           HG       SER  41   4.577  24.972  -0.501
  290    H    GLY  42           H        GLY  42   4.174  21.764   2.727
  291    HA2  GLY  42           1HA      GLY  42   1.982  20.629   3.573
  292    HA3  GLY  42           2HA      GLY  42   2.203  19.680   2.110
  293    HA   PRO  43           HA       PRO  43   4.819  18.182   5.859
  294    HB2  PRO  43           1HB      PRO  43   3.104  16.415   7.003
  295    HB3  PRO  43           2HB      PRO  43   3.217  18.107   7.504
  296    HG2  PRO  43           1HG      PRO  43   1.228  16.797   5.689
  297    HG3  PRO  43           2HG      PRO  43   0.956  17.992   6.972
  298    HD2  PRO  43           1HD      PRO  43   1.039  18.663   4.350
  299    HD3  PRO  43           2HD      PRO  43   1.589  19.758   5.634
  300    H    SER  44           H        SER  44   5.989  17.194   4.167
  301    HA   SER  44           HA       SER  44   5.128  15.075   2.577
  302    HB2  SER  44           1HB      SER  44   7.205  16.372   2.179
  303    HB3  SER  44           2HB      SER  44   7.944  15.580   3.570
  304    HG   SER  44           HG       SER  44   6.833  13.997   1.545
  305    H    SER  45           H        SER  45   4.855  12.952   2.892
  306    HA   SER  45           HA       SER  45   6.233  11.388   4.784
  307    HB2  SER  45           1HB      SER  45   4.837  12.680   6.383
  308    HB3  SER  45           2HB      SER  45   3.391  12.069   5.579
  309    HG   SER  45           HG       SER  45   5.276  10.205   6.445
  310    H    GLY  46           H        GLY  46   5.741   9.184   4.612
  311    HA2  GLY  46           1HA      GLY  46   4.976   8.172   2.212
  312    HA3  GLY  46           2HA      GLY  46   4.795   7.279   3.714
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  13.186 -21.768  15.120
    2    HA2  GLY   1           1HA      GLY   1  11.353 -20.281  14.287
    3    HA3  GLY   1           2HA      GLY   1  12.949 -19.708  13.824
    4    H    SER   2           H        SER   2  10.257 -19.437  12.549
    5    HA   SER   2           HA       SER   2  10.730 -20.814  10.004
    6    HB2  SER   2           1HB      SER   2   8.443 -20.738  11.309
    7    HB3  SER   2           2HB      SER   2   8.288 -19.162  10.533
    8    HG   SER   2           HG       SER   2   9.049 -21.302   8.925
    9    H    SER   3           H        SER   3  10.002 -19.444   8.039
   10    HA   SER   3           HA       SER   3  11.307 -16.812   8.261
   11    HB2  SER   3           1HB      SER   3  12.482 -18.494   6.832
   12    HB3  SER   3           2HB      SER   3  11.063 -18.538   5.786
   13    HG   SER   3           HG       SER   3  12.460 -17.071   4.904
   14    H    GLY   4           H        GLY   4   8.620 -17.025   8.917
   15    HA2  GLY   4           1HA      GLY   4   6.610 -16.007   8.483
   16    HA3  GLY   4           2HA      GLY   4   7.470 -15.041   7.293
   17    H    SER   5           H        SER   5   4.946 -17.074   7.668
   18    HA   SER   5           HA       SER   5   5.226 -18.529   5.174
   19    HB2  SER   5           1HB      SER   5   3.260 -19.687   5.780
   20    HB3  SER   5           2HB      SER   5   4.098 -19.418   7.308
   21    HG   SER   5           HG       SER   5   2.705 -17.390   7.302
   22    H    SER   6           H        SER   6   4.596 -17.784   3.267
   23    HA   SER   6           HA       SER   6   2.925 -15.380   3.173
   24    HB2  SER   6           1HB      SER   6   5.219 -15.651   1.962
   25    HB3  SER   6           2HB      SER   6   4.293 -16.578   0.781
   26    HG   SER   6           HG       SER   6   4.294 -13.865   1.301
   27    H    GLY   7           H        GLY   7   0.819 -15.682   2.903
   28    HA2  GLY   7           1HA      GLY   7  -0.053 -17.903   1.158
   29    HA3  GLY   7           2HA      GLY   7  -0.921 -17.442   2.614
   30    H    THR   8           H        THR   8  -2.846 -16.992   1.575
   31    HA   THR   8           HA       THR   8  -2.802 -14.596  -0.140
   32    HB   THR   8           HB       THR   8  -3.359 -16.583  -1.481
   33    HG1  THR   8           HG1      THR   8  -4.480 -14.393  -1.644
   34   HG21  THR   8          3HG2      THR   8  -5.231 -17.952  -1.059
   35   HG22  THR   8          1HG2      THR   8  -5.869 -16.848   0.157
   36   HG23  THR   8          2HG2      THR   8  -4.421 -17.795   0.500
   37    H    GLY   9           H        GLY   9  -4.555 -13.150   0.073
   38    HA2  GLY   9           1HA      GLY   9  -6.848 -13.377   1.534
   39    HA3  GLY   9           2HA      GLY   9  -5.621 -13.018   2.740
   40    H    GLU  10           H        GLU  10  -4.027 -11.196   1.599
   41    HA   GLU  10           HA       GLU  10  -5.615  -8.838   1.687
   42    HB2  GLU  10           1HB      GLU  10  -2.712  -9.415   1.222
   43    HB3  GLU  10           2HB      GLU  10  -3.339  -7.802   0.913
   44    HG2  GLU  10           1HG      GLU  10  -3.750  -9.206   3.531
   45    HG3  GLU  10           2HG      GLU  10  -2.321  -8.231   3.192
   46    H    LYS  11           H        LYS  11  -5.061  -7.076  -0.076
   47    HA   LYS  11           HA       LYS  11  -6.469  -7.691  -2.370
   48    HB2  LYS  11           1HB      LYS  11  -4.598  -5.509  -1.597
   49    HB3  LYS  11           2HB      LYS  11  -5.012  -5.657  -3.299
   50    HG2  LYS  11           1HG      LYS  11  -6.510  -4.096  -2.322
   51    HG3  LYS  11           2HG      LYS  11  -7.419  -5.575  -2.642
   52    HD2  LYS  11           1HD      LYS  11  -6.155  -5.260   0.031
   53    HD3  LYS  11           2HD      LYS  11  -7.591  -4.298  -0.325
   54    HE2  LYS  11           1HE      LYS  11  -8.480  -6.644  -1.188
   55    HE3  LYS  11           2HE      LYS  11  -7.288  -7.239  -0.034
   56    HZ1  LYS  11           3HZ      LYS  11  -8.627  -6.736   1.642
   57    HZ2  LYS  11           1HZ      LYS  11  -9.844  -6.384   0.521
   58    HZ3  LYS  11           2HZ      LYS  11  -8.842  -5.149   1.097
   59    HA   PRO  12           HA       PRO  12  -3.795  -9.831  -5.113
   60    HB2  PRO  12           1HB      PRO  12  -4.460  -8.753  -7.514
   61    HB3  PRO  12           2HB      PRO  12  -5.525  -9.848  -6.625
   62    HG2  PRO  12           1HG      PRO  12  -5.589  -6.860  -6.784
   63    HG3  PRO  12           2HG      PRO  12  -6.934  -8.013  -6.857
   64    HD2  PRO  12           1HD      PRO  12  -6.314  -6.637  -4.608
   65    HD3  PRO  12           2HD      PRO  12  -6.997  -8.275  -4.568
   66    H    PHE  13           H        PHE  13  -3.255  -6.703  -4.300
   67    HA   PHE  13           HA       PHE  13  -0.714  -6.661  -5.750
   68    HB2  PHE  13           1HB      PHE  13  -2.606  -4.304  -5.599
   69    HB3  PHE  13           2HB      PHE  13  -0.978  -4.265  -6.268
   70    HD1  PHE  13           HD1      PHE  13  -0.476  -5.387  -8.382
   71    HD2  PHE  13           HD2      PHE  13  -4.433  -5.244  -6.820
   72    HE1  PHE  13           HE1      PHE  13  -1.365  -6.026 -10.585
   73    HE2  PHE  13           HE2      PHE  13  -5.328  -5.884  -9.020
   74    HZ   PHE  13           HZ       PHE  13  -3.794  -6.277 -10.906
   75    H    LYS  14           H        LYS  14   0.751  -4.911  -4.848
   76    HA   LYS  14           HA       LYS  14   0.233  -4.008  -2.171
   77    HB2  LYS  14           1HB      LYS  14   0.838  -6.344  -1.730
   78    HB3  LYS  14           2HB      LYS  14   2.337  -6.132  -2.624
   79    HG2  LYS  14           1HG      LYS  14   2.802  -4.248  -0.907
   80    HG3  LYS  14           2HG      LYS  14   1.567  -5.063   0.055
   81    HD2  LYS  14           1HD      LYS  14   2.851  -7.160  -0.121
   82    HD3  LYS  14           2HD      LYS  14   4.101  -6.299  -1.023
   83    HE2  LYS  14           1HE      LYS  14   4.995  -6.176   1.072
   84    HE3  LYS  14           2HE      LYS  14   4.020  -4.708   1.087
   85    HZ1  LYS  14           3HZ      LYS  14   3.869  -6.352   3.052
   86    HZ2  LYS  14           1HZ      LYS  14   2.862  -7.245   2.027
   87    HZ3  LYS  14           2HZ      LYS  14   2.448  -5.660   2.449
   88    H    CYS  15           H        CYS  15   1.792  -2.521  -1.414
   89    HA   CYS  15           HA       CYS  15   3.231  -1.193  -3.528
   90    HB2  CYS  15           1HB      CYS  15   1.933  -0.142  -1.520
   91    HB3  CYS  15           2HB      CYS  15   3.428  -0.425  -0.634
   92    H    ASP  16           H        ASP  16   5.496  -0.300  -2.870
   93    HA   ASP  16           HA       ASP  16   7.098  -2.567  -1.876
   94    HB2  ASP  16           1HB      ASP  16   7.443  -0.782  -4.234
   95    HB3  ASP  16           2HB      ASP  16   8.897  -1.298  -3.385
   96    H    ILE  17           H        ILE  17   6.400   0.795  -1.649
   97    HA   ILE  17           HA       ILE  17   8.790   1.387  -0.100
   98    HB   ILE  17           HB       ILE  17   6.448   3.228  -0.550
   99   HG12  ILE  17          1HG1      ILE  17   8.206   4.092  -2.375
  100   HG13  ILE  17          2HG1      ILE  17   8.621   2.381  -2.400
  101   HG21  ILE  17          1HG2      ILE  17   9.364   3.790  -0.029
  102   HG22  ILE  17          2HG2      ILE  17   8.073   4.982  -0.171
  103   HG23  ILE  17          3HG2      ILE  17   8.084   3.851   1.182
  104   HD11  ILE  17          3HD1      ILE  17   6.798   1.861  -3.554
  105   HD12  ILE  17          1HD1      ILE  17   5.758   2.837  -2.518
  106   HD13  ILE  17          2HD1      ILE  17   6.633   3.591  -3.851
  107    H    CYS  18           H        CYS  18   5.266   1.342   0.389
  108    HA   CYS  18           HA       CYS  18   5.764   1.149   3.288
  109    HB2  CYS  18           1HB      CYS  18   3.594   2.224   3.645
  110    HB3  CYS  18           2HB      CYS  18   4.647   3.252   2.678
  111    H    GLY  19           H        GLY  19   4.820  -0.557   0.628
  112    HA2  GLY  19           1HA      GLY  19   3.992  -2.709   0.473
  113    HA3  GLY  19           2HA      GLY  19   3.789  -2.713   2.218
  114    H    LYS  20           H        LYS  20   2.339  -0.009   0.864
  115    HA   LYS  20           HA       LYS  20  -0.232  -0.622   1.666
  116    HB2  LYS  20           1HB      LYS  20   0.985   1.381  -0.141
  117    HB3  LYS  20           2HB      LYS  20  -0.741   1.111  -0.346
  118    HG2  LYS  20           1HG      LYS  20   0.493   1.703   2.326
  119    HG3  LYS  20           2HG      LYS  20  -0.060   2.967   1.226
  120    HD2  LYS  20           1HD      LYS  20  -2.269   2.440   1.513
  121    HD3  LYS  20           2HD      LYS  20  -1.930   0.743   1.861
  122    HE2  LYS  20           1HE      LYS  20  -2.627   1.622   3.911
  123    HE3  LYS  20           2HE      LYS  20  -0.869   1.596   4.029
  124    HZ1  LYS  20           3HZ      LYS  20  -1.299   4.032   3.011
  125    HZ2  LYS  20           1HZ      LYS  20  -1.146   3.712   4.666
  126    HZ3  LYS  20           2HZ      LYS  20  -2.681   3.849   3.970
  127    H    SER  21           H        SER  21  -1.934  -1.682   0.817
  128    HA   SER  21           HA       SER  21  -1.481  -3.133  -1.687
  129    HB2  SER  21           1HB      SER  21  -2.871  -4.792  -0.893
  130    HB3  SER  21           2HB      SER  21  -2.262  -4.155   0.634
  131    HG   SER  21           HG       SER  21  -4.713  -3.463  -0.623
  132    H    PHE  22           H        PHE  22  -3.200  -3.324  -3.248
  133    HA   PHE  22           HA       PHE  22  -5.357  -1.385  -3.128
  134    HB2  PHE  22           1HB      PHE  22  -3.323  -1.293  -5.366
  135    HB3  PHE  22           2HB      PHE  22  -4.769  -0.297  -5.231
  136    HD1  PHE  22           HD1      PHE  22  -1.564  -1.075  -3.525
  137    HD2  PHE  22           HD2      PHE  22  -4.685   1.752  -4.142
  138    HE1  PHE  22           HE1      PHE  22  -0.276   0.614  -2.283
  139    HE2  PHE  22           HE2      PHE  22  -3.402   3.446  -2.902
  140    HZ   PHE  22           HZ       PHE  22  -1.194   2.878  -1.971
  141    H    CYS  23           H        CYS  23  -7.116  -2.399  -3.803
  142    HA   CYS  23           HA       CYS  23  -7.258  -4.928  -4.851
  143    HB2  CYS  23           1HB      CYS  23  -9.560  -4.384  -5.536
  144    HB3  CYS  23           2HB      CYS  23  -9.199  -3.765  -3.929
  145    HG   CYS  23           HG       CYS  23  -9.377  -1.935  -6.814
  146    H    GLY  24           H        GLY  24  -6.651  -1.939  -6.526
  147    HA2  GLY  24           1HA      GLY  24  -6.318  -3.480  -9.015
  148    HA3  GLY  24           2HA      GLY  24  -7.211  -1.966  -9.032
  149    H    ARG  25           H        ARG  25  -4.369  -3.227  -9.863
  150    HA   ARG  25           HA       ARG  25  -2.348  -1.682  -8.814
  151    HB2  ARG  25           1HB      ARG  25  -2.211  -3.579 -10.532
  152    HB3  ARG  25           2HB      ARG  25  -2.503  -2.343 -11.748
  153    HG2  ARG  25           1HG      ARG  25  -0.243  -2.332 -11.789
  154    HG3  ARG  25           2HG      ARG  25  -0.482  -1.173 -10.479
  155    HD2  ARG  25           1HD      ARG  25   0.076  -2.720  -8.840
  156    HD3  ARG  25           2HD      ARG  25  -0.251  -4.097  -9.891
  157    HE   ARG  25           HE       ARG  25   2.208  -2.630  -9.673
  158   HH11  ARG  25          1HH1      ARG  25   0.253  -4.642 -11.734
  159   HH12  ARG  25          2HH1      ARG  25   1.593  -5.202 -12.679
  160   HH21  ARG  25          1HH2      ARG  25   3.981  -3.359 -10.909
  161   HH22  ARG  25          2HH2      ARG  25   3.713  -4.472 -12.208
  162    H    SER  26           H        SER  26  -4.503  -0.890 -11.521
  163    HA   SER  26           HA       SER  26  -3.555   1.368 -12.564
  164    HB2  SER  26           1HB      SER  26  -5.811   0.417 -13.040
  165    HB3  SER  26           2HB      SER  26  -6.402   1.164 -11.555
  166    HG   SER  26           HG       SER  26  -5.294   3.124 -12.744
  167    H    ARG  27           H        ARG  27  -4.792   1.070  -9.298
  168    HA   ARG  27           HA       ARG  27  -4.491   3.917  -8.793
  169    HB2  ARG  27           1HB      ARG  27  -6.284   2.201  -7.829
  170    HB3  ARG  27           2HB      ARG  27  -5.046   1.979  -6.600
  171    HG2  ARG  27           1HG      ARG  27  -6.068   4.696  -7.359
  172    HG3  ARG  27           2HG      ARG  27  -6.854   3.697  -6.134
  173    HD2  ARG  27           1HD      ARG  27  -4.771   3.612  -4.862
  174    HD3  ARG  27           2HD      ARG  27  -3.972   4.588  -6.094
  175    HE   ARG  27           HE       ARG  27  -4.998   6.461  -5.242
  176   HH11  ARG  27          1HH1      ARG  27  -6.436   3.605  -3.865
  177   HH12  ARG  27          2HH1      ARG  27  -7.343   4.478  -2.674
  178   HH21  ARG  27          1HH2      ARG  27  -6.187   7.621  -3.680
  179   HH22  ARG  27          2HH2      ARG  27  -7.202   6.762  -2.571
  180    H    LEU  28           H        LEU  28  -3.194   0.896  -7.409
  181    HA   LEU  28           HA       LEU  28  -1.349   1.892  -5.664
  182    HB2  LEU  28           1HB      LEU  28  -1.554  -0.414  -5.677
  183    HB3  LEU  28           2HB      LEU  28  -1.350  -0.523  -7.424
  184    HG   LEU  28           HG       LEU  28   1.028  -0.126  -7.206
  185   HD11  LEU  28          1HD1      LEU  28   2.002  -0.116  -4.868
  186   HD12  LEU  28          2HD1      LEU  28   0.375   0.254  -4.298
  187   HD13  LEU  28          3HD1      LEU  28   1.199   1.364  -5.392
  188   HD21  LEU  28          3HD2      LEU  28  -0.365  -2.371  -6.090
  189   HD22  LEU  28          1HD2      LEU  28   1.158  -2.121  -5.237
  190   HD23  LEU  28          2HD2      LEU  28   1.152  -2.331  -6.989
  191    H    ASN  29           H        ASN  29  -0.698   1.148  -9.093
  192    HA   ASN  29           HA       ASN  29   1.880   1.898  -9.364
  193    HB2  ASN  29           1HB      ASN  29  -0.485   2.125 -11.151
  194    HB3  ASN  29           2HB      ASN  29   0.966   2.998 -11.633
  195   HD21  ASN  29          1HD2      ASN  29  -0.620   0.296 -12.211
  196   HD22  ASN  29          2HD2      ASN  29   0.680  -0.794 -12.538
  197    H    ARG  30           H        ARG  30  -0.872   4.155  -9.485
  198    HA   ARG  30           HA       ARG  30   0.675   6.492  -9.758
  199    HB2  ARG  30           1HB      ARG  30  -1.997   6.435  -8.382
  200    HB3  ARG  30           2HB      ARG  30  -1.314   7.692  -9.405
  201    HG2  ARG  30           1HG      ARG  30  -2.405   5.023 -10.248
  202    HG3  ARG  30           2HG      ARG  30  -3.027   6.626 -10.644
  203    HD2  ARG  30           1HD      ARG  30  -0.245   5.864 -11.427
  204    HD3  ARG  30           2HD      ARG  30  -1.613   5.308 -12.391
  205    HE   ARG  30           HE       ARG  30  -2.106   7.925 -12.238
  206   HH11  ARG  30          1HH1      ARG  30   0.821   6.188 -12.967
  207   HH12  ARG  30          2HH1      ARG  30   1.454   7.426 -14.000
  208   HH21  ARG  30          1HH2      ARG  30  -1.284   9.563 -13.596
  209   HH22  ARG  30          2HH2      ARG  30   0.255   9.346 -14.357
  210    H    HIS  31           H        HIS  31  -0.548   4.776  -6.926
  211    HA   HIS  31           HA       HIS  31   0.072   6.659  -4.966
  212    HB2  HIS  31           1HB      HIS  31  -1.255   4.808  -4.317
  213    HB3  HIS  31           2HB      HIS  31  -0.064   3.649  -4.900
  214    HD1  HIS  31           HD1      HIS  31  -0.412   6.258  -2.161
  215    HD2  HIS  31           HD2      HIS  31   1.607   2.719  -2.974
  216    HE1  HIS  31           HE1      HIS  31   0.797   5.671  -0.036
  217    H    SER  32           H        SER  32   2.083   4.180  -6.474
  218    HA   SER  32           HA       SER  32   4.320   4.397  -4.808
  219    HB2  SER  32           1HB      SER  32   3.967   2.597  -6.497
  220    HB3  SER  32           2HB      SER  32   4.316   3.766  -7.770
  221    HG   SER  32           HG       SER  32   6.327   4.040  -6.251
  222    H    MET  33           H        MET  33   3.008   6.641  -6.967
  223    HA   MET  33           HA       MET  33   5.515   7.985  -7.544
  224    HB2  MET  33           1HB      MET  33   2.745   9.026  -8.117
  225    HB3  MET  33           2HB      MET  33   4.251   9.456  -8.916
  226    HG2  MET  33           1HG      MET  33   3.241   6.649  -9.026
  227    HG3  MET  33           2HG      MET  33   2.572   7.881 -10.093
  228    HE1  MET  33           3HE      MET  33   4.635   5.218  -9.648
  229    HE2  MET  33           1HE      MET  33   5.783   5.219 -10.988
  230    HE3  MET  33           2HE      MET  33   6.250   5.894  -9.427
  231    H    VAL  34           H        VAL  34   2.842   8.231  -5.327
  232    HA   VAL  34           HA       VAL  34   3.260  10.896  -4.475
  233    HB   VAL  34           HB       VAL  34   1.831  10.410  -2.629
  234   HG11  VAL  34          1HG1      VAL  34   0.518  10.553  -4.542
  235   HG12  VAL  34          2HG1      VAL  34   1.104   9.015  -5.178
  236   HG13  VAL  34          3HG1      VAL  34  -0.007   9.038  -3.808
  237   HG21  VAL  34          3HG2      VAL  34   3.089   7.870  -2.704
  238   HG22  VAL  34          1HG2      VAL  34   1.989   8.515  -1.485
  239   HG23  VAL  34          2HG2      VAL  34   1.351   7.616  -2.862
  240    H    HIS  35           H        HIS  35   4.939   7.967  -3.853
  241    HA   HIS  35           HA       HIS  35   6.058   8.679  -1.328
  242    HB2  HIS  35           1HB      HIS  35   6.728   6.605  -3.402
  243    HB3  HIS  35           2HB      HIS  35   7.758   6.850  -1.995
  244    HD1  HIS  35           HD1      HIS  35   6.631   6.369   0.364
  245    HD2  HIS  35           HD2      HIS  35   4.462   5.122  -2.952
  246    HE1  HIS  35           HE1      HIS  35   4.910   4.765   1.252
  247    H    THR  36           H        THR  36   6.822   9.406  -4.621
  248    HA   THR  36           HA       THR  36   9.413  10.542  -3.820
  249    HB   THR  36           HB       THR  36   9.492   8.955  -5.706
  250    HG1  THR  36           HG1      THR  36  11.095  10.244  -6.196
  251   HG21  THR  36          3HG2      THR  36   8.529   9.651  -7.885
  252   HG22  THR  36          1HG2      THR  36   7.703  10.974  -7.064
  253   HG23  THR  36          2HG2      THR  36   7.300   9.303  -6.668
  254    H    ALA  37           H        ALA  37   6.243  11.326  -4.954
  255    HA   ALA  37           HA       ALA  37   6.932  14.009  -5.778
  256    HB1  ALA  37           3HB      ALA  37   4.134  13.053  -5.307
  257    HB2  ALA  37           1HB      ALA  37   4.728  14.236  -6.473
  258    HB3  ALA  37           2HB      ALA  37   5.048  12.519  -6.718
  259    H    GLU  38           H        GLU  38   7.707  13.460  -3.126
  260    HA   GLU  38           HA       GLU  38   5.764  14.559  -1.315
  261    HB2  GLU  38           1HB      GLU  38   8.695  13.908  -0.988
  262    HB3  GLU  38           2HB      GLU  38   7.676  14.507   0.313
  263    HG2  GLU  38           1HG      GLU  38   6.207  12.530  -0.007
  264    HG3  GLU  38           2HG      GLU  38   7.370  11.914  -1.180
  265    H    LYS  39           H        LYS  39   5.267  16.600  -2.134
  266    HA   LYS  39           HA       LYS  39   7.430  18.590  -1.906
  267    HB2  LYS  39           1HB      LYS  39   5.192  18.321  -3.870
  268    HB3  LYS  39           2HB      LYS  39   5.766  19.930  -3.454
  269    HG2  LYS  39           1HG      LYS  39   8.106  18.980  -4.006
  270    HG3  LYS  39           2HG      LYS  39   7.207  17.713  -4.846
  271    HD2  LYS  39           1HD      LYS  39   5.944  19.752  -5.911
  272    HD3  LYS  39           2HD      LYS  39   7.405  20.629  -5.452
  273    HE2  LYS  39           1HE      LYS  39   7.421  18.085  -7.065
  274    HE3  LYS  39           2HE      LYS  39   7.397  19.694  -7.785
  275    HZ1  LYS  39           3HZ      LYS  39   9.465  20.136  -6.444
  276    HZ2  LYS  39           1HZ      LYS  39   9.637  19.035  -7.718
  277    HZ3  LYS  39           2HZ      LYS  39   9.526  18.476  -6.126
  278    HA   PRO  40           HA       PRO  40   5.135  20.735   1.158
  279    HB2  PRO  40           1HB      PRO  40   5.638  23.330   0.539
  280    HB3  PRO  40           2HB      PRO  40   6.855  22.256   1.240
  281    HG2  PRO  40           1HG      PRO  40   6.456  23.058  -1.616
  282    HG3  PRO  40           2HG      PRO  40   7.964  22.918  -0.694
  283    HD2  PRO  40           1HD      PRO  40   7.125  21.003  -2.415
  284    HD3  PRO  40           2HD      PRO  40   8.054  20.629  -0.949
  285    H    SER  41           H        SER  41   2.982  20.794   1.214
  286    HA   SER  41           HA       SER  41   1.569  22.385  -0.825
  287    HB2  SER  41           1HB      SER  41  -0.332  20.779  -0.577
  288    HB3  SER  41           2HB      SER  41   1.121  20.047  -1.257
  289    HG   SER  41           HG       SER  41   1.444  19.668   1.238
  290    H    GLY  42           H        GLY  42   1.517  21.153   2.496
  291    HA2  GLY  42           1HA      GLY  42   0.418  23.649   3.437
  292    HA3  GLY  42           2HA      GLY  42  -0.700  22.299   3.561
  293    HA   PRO  43           HA       PRO  43   1.707  22.433   7.493
  294    HB2  PRO  43           1HB      PRO  43  -0.432  21.898   9.077
  295    HB3  PRO  43           2HB      PRO  43  -0.012  23.532   8.549
  296    HG2  PRO  43           1HG      PRO  43  -2.065  21.653   7.446
  297    HG3  PRO  43           2HG      PRO  43  -2.192  23.395   7.752
  298    HD2  PRO  43           1HD      PRO  43  -1.744  22.379   5.282
  299    HD3  PRO  43           2HD      PRO  43  -1.091  23.946   5.803
  300    H    SER  44           H        SER  44   2.312  20.714   8.836
  301    HA   SER  44           HA       SER  44   1.031  18.134   8.550
  302    HB2  SER  44           1HB      SER  44   3.772  18.713   7.448
  303    HB3  SER  44           2HB      SER  44   3.325  17.091   7.976
  304    HG   SER  44           HG       SER  44   1.644  18.495   6.218
  305    H    SER  45           H        SER  45   1.302  16.873  10.318
  306    HA   SER  45           HA       SER  45   3.107  17.901  12.407
  307    HB2  SER  45           1HB      SER  45   0.629  17.974  12.877
  308    HB3  SER  45           2HB      SER  45   0.635  16.212  12.830
  309    HG   SER  45           HG       SER  45   0.906  16.790  14.944
  310    H    GLY  46           H        GLY  46   4.559  16.561  13.354
  311    HA2  GLY  46           1HA      GLY  46   4.410  13.688  12.781
  312    HA3  GLY  46           2HA      GLY  46   5.854  14.559  12.289
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1 -15.688  10.418  11.124
    2    HA2  GLY   1           1HA      GLY   1 -13.785  10.232  13.379
    3    HA3  GLY   1           2HA      GLY   1 -15.459   9.707  13.495
    4    H    SER   2           H        SER   2 -12.563   9.136  11.496
    5    HA   SER   2           HA       SER   2 -13.372   6.597  10.581
    6    HB2  SER   2           1HB      SER   2 -11.637   7.866   9.431
    7    HB3  SER   2           2HB      SER   2 -10.593   7.769  10.849
    8    HG   SER   2           HG       SER   2  -9.883   6.058   9.825
    9    H    SER   3           H        SER   3 -13.644   4.813  11.727
   10    HA   SER   3           HA       SER   3 -12.580   4.535  14.375
   11    HB2  SER   3           1HB      SER   3 -14.224   2.736  12.597
   12    HB3  SER   3           2HB      SER   3 -13.646   2.213  14.179
   13    HG   SER   3           HG       SER   3 -15.784   3.161  14.173
   14    H    GLY   4           H        GLY   4 -12.272   2.453  11.486
   15    HA2  GLY   4           1HA      GLY   4 -10.095   1.810  10.651
   16    HA3  GLY   4           2HA      GLY   4  -9.486   1.924  12.296
   17    H    SER   5           H        SER   5 -12.018   0.174  10.492
   18    HA   SER   5           HA       SER   5 -11.657  -2.129  12.238
   19    HB2  SER   5           1HB      SER   5 -13.616  -1.601   9.992
   20    HB3  SER   5           2HB      SER   5 -13.593  -3.067  10.972
   21    HG   SER   5           HG       SER   5 -15.019  -1.794  11.996
   22    H    SER   6           H        SER   6 -10.542  -3.900  11.717
   23    HA   SER   6           HA       SER   6  -9.022  -3.952   9.284
   24    HB2  SER   6           1HB      SER   6  -8.041  -6.008  10.185
   25    HB3  SER   6           2HB      SER   6  -8.080  -4.753  11.422
   26    HG   SER   6           HG       SER   6 -10.314  -6.367  11.328
   27    H    GLY   7           H        GLY   7  -9.651  -4.777   7.408
   28    HA2  GLY   7           1HA      GLY   7 -12.132  -6.145   7.114
   29    HA3  GLY   7           2HA      GLY   7 -10.941  -5.874   5.850
   30    H    THR   8           H        THR   8 -10.618  -7.795   4.926
   31    HA   THR   8           HA       THR   8  -9.551  -9.947   6.572
   32    HB   THR   8           HB       THR   8 -12.001 -10.374   6.451
   33    HG1  THR   8           HG1      THR   8 -11.505 -12.435   6.395
   34   HG21  THR   8          3HG2      THR   8 -11.648  -9.642   3.752
   35   HG22  THR   8          1HG2      THR   8 -13.134 -10.158   4.546
   36   HG23  THR   8          2HG2      THR   8 -12.097 -11.347   3.758
   37    H    GLY   9           H        GLY   9  -8.439 -11.583   5.342
   38    HA2  GLY   9           1HA      GLY   9  -6.940 -12.207   3.718
   39    HA3  GLY   9           2HA      GLY   9  -8.176 -11.683   2.583
   40    H    GLU  10           H        GLU  10  -6.510 -10.989   1.156
   41    HA   GLU  10           HA       GLU  10  -5.551  -8.306   1.806
   42    HB2  GLU  10           1HB      GLU  10  -3.763 -10.472   0.685
   43    HB3  GLU  10           2HB      GLU  10  -3.311  -8.792   0.937
   44    HG2  GLU  10           1HG      GLU  10  -2.428  -9.688   2.818
   45    HG3  GLU  10           2HG      GLU  10  -4.050  -9.339   3.414
   46    H    LYS  11           H        LYS  11  -4.416  -7.390  -0.278
   47    HA   LYS  11           HA       LYS  11  -6.335  -7.778  -2.445
   48    HB2  LYS  11           1HB      LYS  11  -4.511  -5.585  -1.599
   49    HB3  LYS  11           2HB      LYS  11  -4.879  -5.713  -3.314
   50    HG2  LYS  11           1HG      LYS  11  -6.414  -4.180  -2.326
   51    HG3  LYS  11           2HG      LYS  11  -7.296  -5.652  -2.741
   52    HD2  LYS  11           1HD      LYS  11  -6.648  -6.287  -0.246
   53    HD3  LYS  11           2HD      LYS  11  -6.603  -4.531  -0.077
   54    HE2  LYS  11           1HE      LYS  11  -8.936  -5.952  -1.326
   55    HE3  LYS  11           2HE      LYS  11  -8.815  -5.714   0.416
   56    HZ1  LYS  11           3HZ      LYS  11  -8.537  -3.433  -1.433
   57    HZ2  LYS  11           1HZ      LYS  11  -8.984  -3.430   0.199
   58    HZ3  LYS  11           2HZ      LYS  11 -10.069  -3.985  -0.974
   59    HA   PRO  12           HA       PRO  12  -3.582  -9.869  -5.149
   60    HB2  PRO  12           1HB      PRO  12  -4.271  -8.822  -7.557
   61    HB3  PRO  12           2HB      PRO  12  -5.304  -9.947  -6.667
   62    HG2  PRO  12           1HG      PRO  12  -5.461  -6.962  -6.840
   63    HG3  PRO  12           2HG      PRO  12  -6.769  -8.158  -6.912
   64    HD2  PRO  12           1HD      PRO  12  -6.201  -6.754  -4.667
   65    HD3  PRO  12           2HD      PRO  12  -6.833  -8.412  -4.622
   66    H    PHE  13           H        PHE  13  -3.150  -6.715  -4.356
   67    HA   PHE  13           HA       PHE  13  -0.613  -6.594  -5.815
   68    HB2  PHE  13           1HB      PHE  13  -2.567  -4.293  -5.611
   69    HB3  PHE  13           2HB      PHE  13  -0.950  -4.202  -6.300
   70    HD1  PHE  13           HD1      PHE  13  -0.449  -5.242  -8.444
   71    HD2  PHE  13           HD2      PHE  13  -4.380  -5.306  -6.811
   72    HE1  PHE  13           HE1      PHE  13  -1.349  -5.876 -10.644
   73    HE2  PHE  13           HE2      PHE  13  -5.286  -5.942  -9.008
   74    HZ   PHE  13           HZ       PHE  13  -3.770  -6.229 -10.928
   75    H    LYS  14           H        LYS  14   0.874  -4.941  -4.886
   76    HA   LYS  14           HA       LYS  14   0.344  -4.034  -2.200
   77    HB2  LYS  14           1HB      LYS  14   0.977  -6.366  -1.788
   78    HB3  LYS  14           2HB      LYS  14   2.466  -6.131  -2.695
   79    HG2  LYS  14           1HG      LYS  14   2.922  -4.255  -0.961
   80    HG3  LYS  14           2HG      LYS  14   1.714  -5.105   0.005
   81    HD2  LYS  14           1HD      LYS  14   3.020  -7.159  -0.148
   82    HD3  LYS  14           2HD      LYS  14   4.216  -6.335  -1.152
   83    HE2  LYS  14           1HE      LYS  14   4.860  -4.914   0.646
   84    HE3  LYS  14           2HE      LYS  14   3.498  -5.442   1.633
   85    HZ1  LYS  14           3HZ      LYS  14   4.597  -7.250   2.308
   86    HZ2  LYS  14           1HZ      LYS  14   5.991  -6.450   1.779
   87    HZ3  LYS  14           2HZ      LYS  14   5.231  -7.580   0.775
   88    H    CYS  15           H        CYS  15   1.883  -2.533  -1.441
   89    HA   CYS  15           HA       CYS  15   3.303  -1.174  -3.550
   90    HB2  CYS  15           1HB      CYS  15   1.988  -0.129  -1.566
   91    HB3  CYS  15           2HB      CYS  15   3.458  -0.428  -0.644
   92    H    ASP  16           H        ASP  16   5.558  -0.275  -2.939
   93    HA   ASP  16           HA       ASP  16   7.188  -2.517  -1.939
   94    HB2  ASP  16           1HB      ASP  16   7.523  -0.694  -4.274
   95    HB3  ASP  16           2HB      ASP  16   8.975  -1.236  -3.437
   96    H    ILE  17           H        ILE  17   6.435   0.825  -1.671
   97    HA   ILE  17           HA       ILE  17   8.823   1.447  -0.131
   98    HB   ILE  17           HB       ILE  17   6.448   3.254  -0.520
   99   HG12  ILE  17          1HG1      ILE  17   8.130   4.157  -2.390
  100   HG13  ILE  17          2HG1      ILE  17   8.581   2.456  -2.438
  101   HG21  ILE  17          1HG2      ILE  17   8.104   3.903   1.167
  102   HG22  ILE  17          2HG2      ILE  17   9.371   3.827  -0.057
  103   HG23  ILE  17          3HG2      ILE  17   8.084   5.024  -0.194
  104   HD11  ILE  17          3HD1      ILE  17   5.695   3.108  -2.539
  105   HD12  ILE  17          1HD1      ILE  17   6.671   3.462  -3.964
  106   HD13  ILE  17          2HD1      ILE  17   6.598   1.817  -3.331
  107    H    CYS  18           H        CYS  18   5.304   1.332   0.382
  108    HA   CYS  18           HA       CYS  18   5.828   1.099   3.273
  109    HB2  CYS  18           1HB      CYS  18   3.635   2.136   3.659
  110    HB3  CYS  18           2HB      CYS  18   4.690   3.200   2.734
  111    H    GLY  19           H        GLY  19   4.883  -0.572   0.594
  112    HA2  GLY  19           1HA      GLY  19   4.080  -2.732   0.412
  113    HA3  GLY  19           2HA      GLY  19   3.873  -2.759   2.157
  114    H    LYS  20           H        LYS  20   2.398  -0.045   0.879
  115    HA   LYS  20           HA       LYS  20  -0.167  -0.699   1.653
  116    HB2  LYS  20           1HB      LYS  20   1.026   1.345  -0.132
  117    HB3  LYS  20           2HB      LYS  20  -0.703   1.071  -0.309
  118    HG2  LYS  20           1HG      LYS  20   0.574   1.615   2.353
  119    HG3  LYS  20           2HG      LYS  20   0.012   2.903   1.285
  120    HD2  LYS  20           1HD      LYS  20  -2.195   2.381   1.592
  121    HD3  LYS  20           2HD      LYS  20  -1.860   0.675   1.901
  122    HE2  LYS  20           1HE      LYS  20  -2.546   1.553   3.970
  123    HE3  LYS  20           2HE      LYS  20  -0.789   1.441   4.076
  124    HZ1  LYS  20           3HZ      LYS  20  -0.762   3.843   3.382
  125    HZ2  LYS  20           1HZ      LYS  20  -1.374   3.537   4.929
  126    HZ3  LYS  20           2HZ      LYS  20  -2.432   3.868   3.651
  127    H    SER  21           H        SER  21  -1.858  -1.758   0.780
  128    HA   SER  21           HA       SER  21  -1.386  -3.164  -1.744
  129    HB2  SER  21           1HB      SER  21  -2.771  -4.838  -0.983
  130    HB3  SER  21           2HB      SER  21  -2.192  -4.213   0.561
  131    HG   SER  21           HG       SER  21  -4.498  -4.468   0.448
  132    H    PHE  22           H        PHE  22  -3.138  -3.368  -3.294
  133    HA   PHE  22           HA       PHE  22  -5.281  -1.422  -3.172
  134    HB2  PHE  22           1HB      PHE  22  -3.241  -1.300  -5.403
  135    HB3  PHE  22           2HB      PHE  22  -4.685  -0.304  -5.255
  136    HD1  PHE  22           HD1      PHE  22  -1.547  -1.150  -3.440
  137    HD2  PHE  22           HD2      PHE  22  -4.535   1.770  -4.255
  138    HE1  PHE  22           HE1      PHE  22  -0.257   0.518  -2.172
  139    HE2  PHE  22           HE2      PHE  22  -3.250   3.443  -2.989
  140    HZ   PHE  22           HZ       PHE  22  -1.108   2.818  -1.946
  141    H    CYS  23           H        CYS  23  -6.998  -2.572  -3.731
  142    HA   CYS  23           HA       CYS  23  -7.127  -5.038  -4.858
  143    HB2  CYS  23           1HB      CYS  23  -9.442  -4.468  -5.580
  144    HB3  CYS  23           2HB      CYS  23  -9.092  -3.991  -3.923
  145    HG   CYS  23           HG       CYS  23  -9.069  -1.338  -4.312
  146    H    GLY  24           H        GLY  24  -6.596  -2.015  -6.506
  147    HA2  GLY  24           1HA      GLY  24  -6.265  -3.523  -9.017
  148    HA3  GLY  24           2HA      GLY  24  -7.161  -2.011  -9.002
  149    H    ARG  25           H        ARG  25  -4.350  -3.225  -9.931
  150    HA   ARG  25           HA       ARG  25  -2.306  -1.712  -8.865
  151    HB2  ARG  25           1HB      ARG  25  -2.200  -3.564 -10.636
  152    HB3  ARG  25           2HB      ARG  25  -2.509  -2.294 -11.813
  153    HG2  ARG  25           1HG      ARG  25  -0.250  -2.282 -11.889
  154    HG3  ARG  25           2HG      ARG  25  -0.466  -1.164 -10.540
  155    HD2  ARG  25           1HD      ARG  25  -0.130  -2.971  -8.956
  156    HD3  ARG  25           2HD      ARG  25  -0.007  -4.133 -10.276
  157    HE   ARG  25           HE       ARG  25   1.913  -1.967 -10.338
  158   HH11  ARG  25          1HH1      ARG  25   1.221  -5.230  -9.344
  159   HH12  ARG  25          2HH1      ARG  25   2.888  -5.685  -9.218
  160   HH21  ARG  25          1HH2      ARG  25   4.112  -2.552 -10.176
  161   HH22  ARG  25          2HH2      ARG  25   4.532  -4.160  -9.690
  162    H    SER  26           H        SER  26  -4.490  -0.857 -11.531
  163    HA   SER  26           HA       SER  26  -3.542   1.445 -12.500
  164    HB2  SER  26           1HB      SER  26  -5.807   2.217 -12.856
  165    HB3  SER  26           2HB      SER  26  -5.780   0.463 -13.036
  166    HG   SER  26           HG       SER  26  -6.732   0.247 -11.057
  167    H    ARG  27           H        ARG  27  -4.754   0.996  -9.254
  168    HA   ARG  27           HA       ARG  27  -4.571   3.835  -8.649
  169    HB2  ARG  27           1HB      ARG  27  -6.296   2.040  -7.740
  170    HB3  ARG  27           2HB      ARG  27  -5.037   1.776  -6.541
  171    HG2  ARG  27           1HG      ARG  27  -6.365   4.412  -7.137
  172    HG3  ARG  27           2HG      ARG  27  -6.717   3.363  -5.762
  173    HD2  ARG  27           1HD      ARG  27  -4.097   3.593  -5.406
  174    HD3  ARG  27           2HD      ARG  27  -4.363   5.098  -6.286
  175    HE   ARG  27           HE       ARG  27  -6.177   4.683  -4.089
  176   HH11  ARG  27          1HH1      ARG  27  -3.082   5.942  -5.067
  177   HH12  ARG  27          2HH1      ARG  27  -2.964   7.045  -3.736
  178   HH21  ARG  27          1HH2      ARG  27  -6.034   6.131  -2.333
  179   HH22  ARG  27          2HH2      ARG  27  -4.643   7.151  -2.181
  180    H    LEU  28           H        LEU  28  -3.137   0.821  -7.390
  181    HA   LEU  28           HA       LEU  28  -1.311   1.857  -5.632
  182    HB2  LEU  28           1HB      LEU  28  -1.449  -0.453  -5.664
  183    HB3  LEU  28           2HB      LEU  28  -1.268  -0.540  -7.415
  184    HG   LEU  28           HG       LEU  28   1.101  -0.077  -7.226
  185   HD11  LEU  28          1HD1      LEU  28   1.227   1.403  -5.387
  186   HD12  LEU  28          2HD1      LEU  28   2.123  -0.043  -4.922
  187   HD13  LEU  28          3HD1      LEU  28   0.496   0.226  -4.296
  188   HD21  LEU  28          3HD2      LEU  28  -0.206  -2.361  -6.020
  189   HD22  LEU  28          1HD2      LEU  28   1.396  -2.083  -5.335
  190   HD23  LEU  28          2HD2      LEU  28   1.206  -2.295  -7.076
  191    H    ASN  29           H        ASN  29  -0.697   1.183  -9.081
  192    HA   ASN  29           HA       ASN  29   1.860   1.998  -9.380
  193    HB2  ASN  29           1HB      ASN  29  -0.539   2.196 -11.125
  194    HB3  ASN  29           2HB      ASN  29   0.883   3.112 -11.615
  195   HD21  ASN  29          1HD2      ASN  29  -0.649   0.374 -12.197
  196   HD22  ASN  29          2HD2      ASN  29   0.673  -0.675 -12.569
  197    H    ARG  30           H        ARG  30  -0.944   4.196  -9.452
  198    HA   ARG  30           HA       ARG  30   0.545   6.570  -9.696
  199    HB2  ARG  30           1HB      ARG  30  -2.136   6.352  -8.336
  200    HB3  ARG  30           2HB      ARG  30  -1.476   7.725  -9.213
  201    HG2  ARG  30           1HG      ARG  30  -2.500   5.132 -10.322
  202    HG3  ARG  30           2HG      ARG  30  -3.093   6.766 -10.624
  203    HD2  ARG  30           1HD      ARG  30  -1.148   7.319 -11.887
  204    HD3  ARG  30           2HD      ARG  30  -0.341   5.827 -11.404
  205    HE   ARG  30           HE       ARG  30  -2.501   4.891 -12.674
  206   HH11  ARG  30          1HH1      ARG  30  -0.189   7.343 -13.547
  207   HH12  ARG  30          2HH1      ARG  30  -0.340   7.064 -15.251
  208   HH21  ARG  30          1HH2      ARG  30  -2.709   4.514 -14.914
  209   HH22  ARG  30          2HH2      ARG  30  -1.775   5.455 -16.027
  210    H    HIS  31           H        HIS  31  -0.591   4.771  -6.882
  211    HA   HIS  31           HA       HIS  31   0.013   6.650  -4.902
  212    HB2  HIS  31           1HB      HIS  31  -1.287   4.792  -4.245
  213    HB3  HIS  31           2HB      HIS  31  -0.116   3.641  -4.881
  214    HD1  HIS  31           HD1      HIS  31  -0.417   6.174  -2.069
  215    HD2  HIS  31           HD2      HIS  31   1.630   2.688  -3.029
  216    HE1  HIS  31           HE1      HIS  31   0.851   5.544   0.010
  217    H    SER  32           H        SER  32   2.029   4.189  -6.439
  218    HA   SER  32           HA       SER  32   4.281   4.429  -4.794
  219    HB2  SER  32           1HB      SER  32   3.915   2.622  -6.480
  220    HB3  SER  32           2HB      SER  32   4.264   3.790  -7.754
  221    HG   SER  32           HG       SER  32   6.060   2.414  -6.937
  222    H    MET  33           H        MET  33   2.938   6.642  -6.975
  223    HA   MET  33           HA       MET  33   5.425   8.005  -7.576
  224    HB2  MET  33           1HB      MET  33   2.640   9.023  -8.118
  225    HB3  MET  33           2HB      MET  33   4.133   9.464  -8.936
  226    HG2  MET  33           1HG      MET  33   3.137   6.650  -9.027
  227    HG3  MET  33           2HG      MET  33   2.461   7.877 -10.096
  228    HE1  MET  33           3HE      MET  33   6.196   5.953  -9.437
  229    HE2  MET  33           1HE      MET  33   4.583   5.253  -9.572
  230    HE3  MET  33           2HE      MET  33   5.679   5.214 -10.953
  231    H    VAL  34           H        VAL  34   2.812   8.215  -5.299
  232    HA   VAL  34           HA       VAL  34   3.226  10.898  -4.470
  233    HB   VAL  34           HB       VAL  34   1.799  10.429  -2.626
  234   HG11  VAL  34          1HG1      VAL  34   0.469  10.530  -4.525
  235   HG12  VAL  34          2HG1      VAL  34   1.076   8.997  -5.154
  236   HG13  VAL  34          3HG1      VAL  34  -0.030   9.012  -3.780
  237   HG21  VAL  34          3HG2      VAL  34   1.987   8.556  -1.448
  238   HG22  VAL  34          1HG2      VAL  34   1.328   7.635  -2.800
  239   HG23  VAL  34          2HG2      VAL  34   3.068   7.889  -2.671
  240    H    HIS  35           H        HIS  35   4.898   7.963  -3.855
  241    HA   HIS  35           HA       HIS  35   6.039   8.674  -1.340
  242    HB2  HIS  35           1HB      HIS  35   6.663   6.589  -3.413
  243    HB3  HIS  35           2HB      HIS  35   7.735   6.841  -2.039
  244    HD1  HIS  35           HD1      HIS  35   6.638   6.427   0.364
  245    HD2  HIS  35           HD2      HIS  35   4.446   5.070  -2.894
  246    HE1  HIS  35           HE1      HIS  35   4.949   4.823   1.311
  247    H    THR  36           H        THR  36   6.751   9.442  -4.625
  248    HA   THR  36           HA       THR  36   9.358  10.564  -3.844
  249    HB   THR  36           HB       THR  36   9.352   8.933  -5.742
  250    HG1  THR  36           HG1      THR  36  10.408  10.650  -7.216
  251   HG21  THR  36          3HG2      THR  36   7.483  10.973  -6.850
  252   HG22  THR  36          1HG2      THR  36   7.446   9.216  -6.992
  253   HG23  THR  36          2HG2      THR  36   8.587  10.154  -7.954
  254    H    ALA  37           H        ALA  37   6.726  11.788  -3.338
  255    HA   ALA  37           HA       ALA  37   6.841  14.137  -5.098
  256    HB1  ALA  37           3HB      ALA  37   4.649  13.362  -5.081
  257    HB2  ALA  37           1HB      ALA  37   4.690  12.989  -3.358
  258    HB3  ALA  37           2HB      ALA  37   4.625  14.667  -3.896
  259    H    GLU  38           H        GLU  38   8.906  14.552  -3.782
  260    HA   GLU  38           HA       GLU  38   8.189  16.362  -1.590
  261    HB2  GLU  38           1HB      GLU  38  10.197  14.132  -1.495
  262    HB3  GLU  38           2HB      GLU  38  10.402  15.561  -0.492
  263    HG2  GLU  38           1HG      GLU  38   7.861  13.973  -0.471
  264    HG3  GLU  38           2HG      GLU  38   9.241  13.539   0.535
  265    H    LYS  39           H        LYS  39   9.768  18.023  -1.180
  266    HA   LYS  39           HA       LYS  39  10.756  19.245  -3.478
  267    HB2  LYS  39           1HB      LYS  39  10.306  20.186  -1.080
  268    HB3  LYS  39           2HB      LYS  39  11.992  19.772  -0.797
  269    HG2  LYS  39           1HG      LYS  39  12.676  21.214  -2.627
  270    HG3  LYS  39           2HG      LYS  39  10.988  21.596  -2.974
  271    HD2  LYS  39           1HD      LYS  39  11.594  23.409  -1.695
  272    HD3  LYS  39           2HD      LYS  39  10.956  22.326  -0.456
  273    HE2  LYS  39           1HE      LYS  39  13.283  21.537  -0.046
  274    HE3  LYS  39           2HE      LYS  39  13.852  22.769  -1.172
  275    HZ1  LYS  39           3HZ      LYS  39  12.144  23.951   0.732
  276    HZ2  LYS  39           1HZ      LYS  39  13.782  24.262   0.441
  277    HZ3  LYS  39           2HZ      LYS  39  13.333  23.059   1.541
  278    HA   PRO  40           HA       PRO  40  14.502  17.066  -4.303
  279    HB2  PRO  40           1HB      PRO  40  15.684  18.920  -5.895
  280    HB3  PRO  40           2HB      PRO  40  14.337  17.911  -6.434
  281    HG2  PRO  40           1HG      PRO  40  14.311  20.738  -5.452
  282    HG3  PRO  40           2HG      PRO  40  13.442  20.022  -6.821
  283    HD2  PRO  40           1HD      PRO  40  12.259  20.494  -4.432
  284    HD3  PRO  40           2HD      PRO  40  11.796  19.134  -5.474
  285    H    SER  41           H        SER  41  15.425  17.080  -2.211
  286    HA   SER  41           HA       SER  41  17.838  18.508  -1.966
  287    HB2  SER  41           1HB      SER  41  17.409  20.118  -0.319
  288    HB3  SER  41           2HB      SER  41  16.022  20.276  -1.396
  289    HG   SER  41           HG       SER  41  15.776  20.025   1.070
  290    H    GLY  42           H        GLY  42  18.912  18.099   0.157
  291    HA2  GLY  42           1HA      GLY  42  18.917  16.858   2.242
  292    HA3  GLY  42           2HA      GLY  42  17.798  15.722   1.504
  293    HA   PRO  43           HA       PRO  43  22.305  14.298   1.165
  294    HB2  PRO  43           1HB      PRO  43  22.149  12.216   2.900
  295    HB3  PRO  43           2HB      PRO  43  22.609  13.848   3.398
  296    HG2  PRO  43           1HG      PRO  43  19.957  12.478   3.617
  297    HG3  PRO  43           2HG      PRO  43  20.795  13.490   4.807
  298    HD2  PRO  43           1HD      PRO  43  18.783  14.427   3.257
  299    HD3  PRO  43           2HD      PRO  43  20.130  15.451   3.794
  300    H    SER  44           H        SER  44  22.950  12.524  -0.046
  301    HA   SER  44           HA       SER  44  21.074  11.349  -1.745
  302    HB2  SER  44           1HB      SER  44  23.315  11.456  -2.511
  303    HB3  SER  44           2HB      SER  44  23.927  10.625  -1.081
  304    HG   SER  44           HG       SER  44  23.517   8.782  -2.000
  305    H    SER  45           H        SER  45  22.731   9.995   1.090
  306    HA   SER  45           HA       SER  45  21.954   7.415   1.110
  307    HB2  SER  45           1HB      SER  45  23.222   8.657   2.925
  308    HB3  SER  45           2HB      SER  45  21.654   9.140   3.572
  309    HG   SER  45           HG       SER  45  22.530   6.467   3.177
  310    H    GLY  46           H        GLY  46  20.121   6.278   1.108
  311    HA2  GLY  46           1HA      GLY  46  17.632   7.317   0.613
  312    HA3  GLY  46           2HA      GLY  46  17.896   5.740   1.342
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1   6.840 -14.492   9.071
    2    HA2  GLY   1           1HA      GLY   1   6.829 -14.448   6.492
    3    HA3  GLY   1           2HA      GLY   1   5.210 -13.804   6.719
    4    H    SER   2           H        SER   2   7.372 -12.503   5.376
    5    HA   SER   2           HA       SER   2   8.823 -10.667   6.813
    6    HB2  SER   2           1HB      SER   2   9.194 -10.807   4.466
    7    HB3  SER   2           2HB      SER   2   7.510 -10.426   4.105
    8    HG   SER   2           HG       SER   2   8.081  -8.416   4.082
    9    H    SER   3           H        SER   3   5.497 -10.300   5.614
   10    HA   SER   3           HA       SER   3   5.192  -7.772   6.998
   11    HB2  SER   3           1HB      SER   3   3.425  -9.414   5.200
   12    HB3  SER   3           2HB      SER   3   2.769  -8.058   6.118
   13    HG   SER   3           HG       SER   3   4.336  -8.056   3.883
   14    H    GLY   4           H        GLY   4   5.538  -8.560   9.159
   15    HA2  GLY   4           1HA      GLY   4   4.864  -9.354  11.207
   16    HA3  GLY   4           2HA      GLY   4   3.256  -8.893  10.669
   17    H    SER   5           H        SER   5   1.980 -10.529  11.281
   18    HA   SER   5           HA       SER   5   2.645 -13.206  10.265
   19    HB2  SER   5           1HB      SER   5   3.089 -12.951  12.762
   20    HB3  SER   5           2HB      SER   5   1.347 -12.764  12.956
   21    HG   SER   5           HG       SER   5   1.207 -14.836  11.800
   22    H    SER   6           H        SER   6   0.075 -11.197  11.688
   23    HA   SER   6           HA       SER   6  -2.087 -12.748  10.798
   24    HB2  SER   6           1HB      SER   6  -1.755  -9.927  11.724
   25    HB3  SER   6           2HB      SER   6  -3.273 -10.384  10.952
   26    HG   SER   6           HG       SER   6  -3.787 -11.550  12.639
   27    H    GLY   7           H        GLY   7  -2.548 -13.238   8.760
   28    HA2  GLY   7           1HA      GLY   7  -2.995 -11.185   6.814
   29    HA3  GLY   7           2HA      GLY   7  -1.543 -12.112   6.468
   30    H    THR   8           H        THR   8  -5.019 -12.171   6.640
   31    HA   THR   8           HA       THR   8  -5.015 -14.848   5.409
   32    HB   THR   8           HB       THR   8  -7.414 -14.973   6.117
   33    HG1  THR   8           HG1      THR   8  -7.716 -13.363   8.005
   34   HG21  THR   8          3HG2      THR   8  -5.104 -14.873   7.973
   35   HG22  THR   8          1HG2      THR   8  -6.185 -16.210   7.582
   36   HG23  THR   8          2HG2      THR   8  -6.710 -14.948   8.697
   37    H    GLY   9           H        GLY   9  -6.509 -11.632   5.275
   38    HA2  GLY   9           1HA      GLY   9  -7.292 -12.228   2.487
   39    HA3  GLY   9           2HA      GLY   9  -8.238 -11.200   3.554
   40    H    GLU  10           H        GLU  10  -5.883 -11.272   1.165
   41    HA   GLU  10           HA       GLU  10  -5.240  -8.445   1.673
   42    HB2  GLU  10           1HB      GLU  10  -3.418 -10.715   1.020
   43    HB3  GLU  10           2HB      GLU  10  -3.046  -9.131   0.354
   44    HG2  GLU  10           1HG      GLU  10  -1.831  -9.212   2.328
   45    HG3  GLU  10           2HG      GLU  10  -3.261  -8.271   2.749
   46    H    LYS  11           H        LYS  11  -4.414  -7.352  -0.364
   47    HA   LYS  11           HA       LYS  11  -6.296  -7.916  -2.495
   48    HB2  LYS  11           1HB      LYS  11  -4.535  -5.641  -1.741
   49    HB3  LYS  11           2HB      LYS  11  -4.958  -5.804  -3.440
   50    HG2  LYS  11           1HG      LYS  11  -6.513  -4.319  -2.395
   51    HG3  LYS  11           2HG      LYS  11  -7.350  -5.822  -2.793
   52    HD2  LYS  11           1HD      LYS  11  -6.130  -5.587  -0.094
   53    HD3  LYS  11           2HD      LYS  11  -7.594  -4.655  -0.420
   54    HE2  LYS  11           1HE      LYS  11  -7.270  -7.633  -0.774
   55    HE3  LYS  11           2HE      LYS  11  -8.122  -6.836   0.547
   56    HZ1  LYS  11           3HZ      LYS  11  -9.134  -5.881  -1.890
   57    HZ2  LYS  11           1HZ      LYS  11  -9.935  -6.773  -0.695
   58    HZ3  LYS  11           2HZ      LYS  11  -9.127  -7.572  -1.948
   59    HA   PRO  12           HA       PRO  12  -3.580  -9.861  -5.339
   60    HB2  PRO  12           1HB      PRO  12  -4.271  -8.716  -7.701
   61    HB3  PRO  12           2HB      PRO  12  -5.310  -9.866  -6.851
   62    HG2  PRO  12           1HG      PRO  12  -5.443  -6.876  -6.907
   63    HG3  PRO  12           2HG      PRO  12  -6.761  -8.056  -7.019
   64    HD2  PRO  12           1HD      PRO  12  -6.172  -6.745  -4.725
   65    HD3  PRO  12           2HD      PRO  12  -6.817  -8.399  -4.741
   66    H    PHE  13           H        PHE  13  -3.112  -6.752  -4.417
   67    HA   PHE  13           HA       PHE  13  -0.570  -6.603  -5.857
   68    HB2  PHE  13           1HB      PHE  13  -2.524  -4.302  -5.654
   69    HB3  PHE  13           2HB      PHE  13  -0.891  -4.197  -6.304
   70    HD1  PHE  13           HD1      PHE  13  -0.335  -5.256  -8.440
   71    HD2  PHE  13           HD2      PHE  13  -4.313  -5.239  -6.925
   72    HE1  PHE  13           HE1      PHE  13  -1.183  -5.854 -10.671
   73    HE2  PHE  13           HE2      PHE  13  -5.167  -5.838  -9.153
   74    HZ   PHE  13           HZ       PHE  13  -3.602  -6.147 -11.030
   75    H    LYS  14           H        LYS  14   0.843  -4.835  -4.901
   76    HA   LYS  14           HA       LYS  14   0.298  -3.993  -2.216
   77    HB2  LYS  14           1HB      LYS  14   0.890  -6.336  -1.795
   78    HB3  LYS  14           2HB      LYS  14   2.404  -6.118  -2.663
   79    HG2  LYS  14           1HG      LYS  14   2.820  -4.241  -0.907
   80    HG3  LYS  14           2HG      LYS  14   1.599  -5.110   0.025
   81    HD2  LYS  14           1HD      LYS  14   2.936  -7.173  -0.206
   82    HD3  LYS  14           2HD      LYS  14   4.173  -6.251  -1.064
   83    HE2  LYS  14           1HE      LYS  14   4.362  -4.786   0.952
   84    HE3  LYS  14           2HE      LYS  14   3.274  -5.892   1.791
   85    HZ1  LYS  14           3HZ      LYS  14   5.522  -6.455   2.322
   86    HZ2  LYS  14           1HZ      LYS  14   5.954  -6.534   0.688
   87    HZ3  LYS  14           2HZ      LYS  14   4.894  -7.680   1.338
   88    H    CYS  15           H        CYS  15   1.802  -2.482  -1.444
   89    HA   CYS  15           HA       CYS  15   3.296  -1.148  -3.509
   90    HB2  CYS  15           1HB      CYS  15   1.958  -0.128  -1.500
   91    HB3  CYS  15           2HB      CYS  15   3.454  -0.396  -0.611
   92    H    ASP  16           H        ASP  16   5.544  -0.244  -2.762
   93    HA   ASP  16           HA       ASP  16   7.130  -2.518  -1.759
   94    HB2  ASP  16           1HB      ASP  16   7.506  -0.750  -4.122
   95    HB3  ASP  16           2HB      ASP  16   8.952  -1.238  -3.242
   96    H    ILE  17           H        ILE  17   6.409   0.832  -1.530
   97    HA   ILE  17           HA       ILE  17   8.776   1.428   0.058
   98    HB   ILE  17           HB       ILE  17   6.451   3.272  -0.468
   99   HG12  ILE  17          1HG1      ILE  17   8.287   4.129  -2.225
  100   HG13  ILE  17          2HG1      ILE  17   8.680   2.413  -2.238
  101   HG21  ILE  17          1HG2      ILE  17   8.025   3.895   1.323
  102   HG22  ILE  17          2HG2      ILE  17   9.345   3.838   0.156
  103   HG23  ILE  17          3HG2      ILE  17   8.057   5.027  -0.028
  104   HD11  ILE  17          3HD1      ILE  17   6.967   1.990  -3.565
  105   HD12  ILE  17          1HD1      ILE  17   5.848   2.759  -2.441
  106   HD13  ILE  17          2HD1      ILE  17   6.669   3.725  -3.668
  107    H    CYS  18           H        CYS  18   5.248   1.331   0.460
  108    HA   CYS  18           HA       CYS  18   5.675   1.181   3.373
  109    HB2  CYS  18           1HB      CYS  18   3.466   2.226   3.655
  110    HB3  CYS  18           2HB      CYS  18   4.560   3.269   2.752
  111    H    GLY  19           H        GLY  19   4.802  -0.548   0.701
  112    HA2  GLY  19           1HA      GLY  19   3.992  -2.705   0.537
  113    HA3  GLY  19           2HA      GLY  19   3.756  -2.704   2.279
  114    H    LYS  20           H        LYS  20   2.306  -0.010   0.932
  115    HA   LYS  20           HA       LYS  20  -0.275  -0.662   1.667
  116    HB2  LYS  20           1HB      LYS  20   0.946   1.373  -0.113
  117    HB3  LYS  20           2HB      LYS  20  -0.783   1.104  -0.296
  118    HG2  LYS  20           1HG      LYS  20   0.507   1.682   2.355
  119    HG3  LYS  20           2HG      LYS  20  -0.107   2.942   1.283
  120    HD2  LYS  20           1HD      LYS  20  -2.286   2.394   1.664
  121    HD3  LYS  20           2HD      LYS  20  -1.925   0.685   1.918
  122    HE2  LYS  20           1HE      LYS  20  -1.165   2.847   3.871
  123    HE3  LYS  20           2HE      LYS  20  -2.687   1.961   3.955
  124    HZ1  LYS  20           3HZ      LYS  20  -1.219  -0.105   3.960
  125    HZ2  LYS  20           1HZ      LYS  20  -1.269   0.817   5.377
  126    HZ3  LYS  20           2HZ      LYS  20   0.058   0.939   4.336
  127    H    SER  21           H        SER  21  -1.962  -1.700   0.750
  128    HA   SER  21           HA       SER  21  -1.433  -3.125  -1.753
  129    HB2  SER  21           1HB      SER  21  -2.887  -4.776  -1.035
  130    HB3  SER  21           2HB      SER  21  -2.269  -4.193   0.510
  131    HG   SER  21           HG       SER  21  -4.794  -4.127  -0.466
  132    H    PHE  22           H        PHE  22  -3.242  -3.392  -3.283
  133    HA   PHE  22           HA       PHE  22  -5.335  -1.400  -3.237
  134    HB2  PHE  22           1HB      PHE  22  -3.245  -1.341  -5.424
  135    HB3  PHE  22           2HB      PHE  22  -4.701  -0.355  -5.361
  136    HD1  PHE  22           HD1      PHE  22  -1.606  -1.100  -3.436
  137    HD2  PHE  22           HD2      PHE  22  -4.621   1.746  -4.402
  138    HE1  PHE  22           HE1      PHE  22  -0.376   0.624  -2.182
  139    HE2  PHE  22           HE2      PHE  22  -3.396   3.474  -3.151
  140    HZ   PHE  22           HZ       PHE  22  -1.270   2.914  -2.040
  141    H    CYS  23           H        CYS  23  -7.048  -2.580  -3.754
  142    HA   CYS  23           HA       CYS  23  -7.152  -5.054  -4.891
  143    HB2  CYS  23           1HB      CYS  23  -9.499  -4.556  -5.497
  144    HB3  CYS  23           2HB      CYS  23  -9.100  -4.019  -3.870
  145    HG   CYS  23           HG       CYS  23 -10.843  -2.210  -5.260
  146    H    GLY  24           H        GLY  24  -6.546  -2.055  -6.483
  147    HA2  GLY  24           1HA      GLY  24  -6.310  -3.502  -9.029
  148    HA3  GLY  24           2HA      GLY  24  -7.263  -2.026  -8.981
  149    H    ARG  25           H        ARG  25  -4.267  -3.280  -9.637
  150    HA   ARG  25           HA       ARG  25  -2.336  -1.640  -8.705
  151    HB2  ARG  25           1HB      ARG  25  -2.206  -3.491 -10.501
  152    HB3  ARG  25           2HB      ARG  25  -2.484  -2.195 -11.656
  153    HG2  ARG  25           1HG      ARG  25  -0.213  -2.233 -11.664
  154    HG3  ARG  25           2HG      ARG  25  -0.479  -1.078 -10.357
  155    HD2  ARG  25           1HD      ARG  25  -0.389  -3.074  -8.785
  156    HD3  ARG  25           2HD      ARG  25   0.229  -3.993 -10.157
  157    HE   ARG  25           HE       ARG  25   1.656  -1.548  -9.549
  158   HH11  ARG  25          1HH1      ARG  25   1.429  -4.991  -9.083
  159   HH12  ARG  25          2HH1      ARG  25   3.091  -5.170  -8.625
  160   HH21  ARG  25          1HH2      ARG  25   3.845  -1.771  -8.948
  161   HH22  ARG  25          2HH2      ARG  25   4.464  -3.338  -8.547
  162    H    SER  26           H        SER  26  -4.652  -0.839 -11.255
  163    HA   SER  26           HA       SER  26  -3.813   1.446 -12.337
  164    HB2  SER  26           1HB      SER  26  -6.118   0.413 -12.564
  165    HB3  SER  26           2HB      SER  26  -6.570   1.298 -11.108
  166    HG   SER  26           HG       SER  26  -6.838   2.241 -13.410
  167    H    ARG  27           H        ARG  27  -4.887   1.117  -9.002
  168    HA   ARG  27           HA       ARG  27  -4.540   3.950  -8.479
  169    HB2  ARG  27           1HB      ARG  27  -5.497   1.599  -6.889
  170    HB3  ARG  27           2HB      ARG  27  -4.995   3.063  -6.054
  171    HG2  ARG  27           1HG      ARG  27  -7.083   2.996  -8.219
  172    HG3  ARG  27           2HG      ARG  27  -7.438   2.906  -6.493
  173    HD2  ARG  27           1HD      ARG  27  -6.091   5.079  -6.302
  174    HD3  ARG  27           2HD      ARG  27  -6.262   5.184  -8.054
  175    HE   ARG  27           HE       ARG  27  -8.323   5.597  -6.072
  176   HH11  ARG  27          1HH1      ARG  27  -7.599   4.924  -9.411
  177   HH12  ARG  27          2HH1      ARG  27  -9.125   5.501  -9.993
  178   HH21  ARG  27          1HH2      ARG  27 -10.336   6.360  -6.828
  179   HH22  ARG  27          2HH2      ARG  27 -10.681   6.318  -8.523
  180    H    LEU  28           H        LEU  28  -3.125   0.919  -7.241
  181    HA   LEU  28           HA       LEU  28  -1.175   1.911  -5.606
  182    HB2  LEU  28           1HB      LEU  28  -1.431  -0.412  -5.675
  183    HB3  LEU  28           2HB      LEU  28  -1.212  -0.473  -7.423
  184    HG   LEU  28           HG       LEU  28   1.151  -0.099  -7.195
  185   HD11  LEU  28          1HD1      LEU  28   2.190   0.056  -4.948
  186   HD12  LEU  28          2HD1      LEU  28   0.577   0.227  -4.255
  187   HD13  LEU  28          3HD1      LEU  28   1.194   1.452  -5.363
  188   HD21  LEU  28          3HD2      LEU  28  -0.220  -2.313  -5.931
  189   HD22  LEU  28          1HD2      LEU  28   1.381  -2.051  -5.239
  190   HD23  LEU  28          2HD2      LEU  28   1.203  -2.313  -6.974
  191    H    ASN  29           H        ASN  29  -0.715   1.161  -9.066
  192    HA   ASN  29           HA       ASN  29   1.821   1.949  -9.502
  193    HB2  ASN  29           1HB      ASN  29  -0.654   2.130 -11.128
  194    HB3  ASN  29           2HB      ASN  29   0.726   3.067 -11.695
  195   HD21  ASN  29          1HD2      ASN  29  -0.794   0.263 -12.111
  196   HD22  ASN  29          2HD2      ASN  29   0.524  -0.751 -12.579
  197    H    ARG  30           H        ARG  30  -0.947   4.194  -9.491
  198    HA   ARG  30           HA       ARG  30   0.607   6.532  -9.795
  199    HB2  ARG  30           1HB      ARG  30  -2.085   6.401  -8.443
  200    HB3  ARG  30           2HB      ARG  30  -1.387   7.745  -9.337
  201    HG2  ARG  30           1HG      ARG  30  -2.486   5.168 -10.407
  202    HG3  ARG  30           2HG      ARG  30  -3.013   6.817 -10.749
  203    HD2  ARG  30           1HD      ARG  30  -0.914   7.256 -11.910
  204    HD3  ARG  30           2HD      ARG  30  -0.358   5.624 -11.539
  205    HE   ARG  30           HE       ARG  30  -1.677   4.817 -13.236
  206   HH11  ARG  30          1HH1      ARG  30  -2.545   8.119 -12.554
  207   HH12  ARG  30          2HH1      ARG  30  -3.570   8.274 -13.943
  208   HH21  ARG  30          1HH2      ARG  30  -3.024   5.008 -15.067
  209   HH22  ARG  30          2HH2      ARG  30  -3.842   6.503 -15.371
  210    H    HIS  31           H        HIS  31  -0.572   4.791  -6.965
  211    HA   HIS  31           HA       HIS  31   0.057   6.678  -5.003
  212    HB2  HIS  31           1HB      HIS  31  -1.272   4.845  -4.332
  213    HB3  HIS  31           2HB      HIS  31  -0.115   3.672  -4.951
  214    HD1  HIS  31           HD1      HIS  31  -0.449   6.197  -2.144
  215    HD2  HIS  31           HD2      HIS  31   1.670   2.756  -3.106
  216    HE1  HIS  31           HE1      HIS  31   0.818   5.583  -0.060
  217    H    SER  32           H        SER  32   2.038   4.158  -6.494
  218    HA   SER  32           HA       SER  32   4.290   4.388  -4.851
  219    HB2  SER  32           1HB      SER  32   3.924   2.558  -6.492
  220    HB3  SER  32           2HB      SER  32   4.240   3.698  -7.800
  221    HG   SER  32           HG       SER  32   5.990   2.358  -6.234
  222    H    MET  33           H        MET  33   2.983   6.600  -7.051
  223    HA   MET  33           HA       MET  33   5.492   7.913  -7.673
  224    HB2  MET  33           1HB      MET  33   2.727   8.978  -8.218
  225    HB3  MET  33           2HB      MET  33   4.225   9.377  -9.048
  226    HG2  MET  33           1HG      MET  33   3.200   6.577  -9.099
  227    HG3  MET  33           2HG      MET  33   2.495   7.795 -10.159
  228    HE1  MET  33           3HE      MET  33   6.211   5.805  -9.630
  229    HE2  MET  33           1HE      MET  33   4.576   5.152  -9.730
  230    HE3  MET  33           2HE      MET  33   5.629   5.111 -11.144
  231    H    VAL  34           H        VAL  34   2.904   8.178  -5.379
  232    HA   VAL  34           HA       VAL  34   3.350  10.866  -4.583
  233    HB   VAL  34           HB       VAL  34   1.937  10.429  -2.721
  234   HG11  VAL  34          1HG1      VAL  34   0.121   8.930  -3.878
  235   HG12  VAL  34          2HG1      VAL  34   0.529  10.517  -4.533
  236   HG13  VAL  34          3HG1      VAL  34   1.203   9.060  -5.264
  237   HG21  VAL  34          3HG2      VAL  34   3.147   7.833  -2.813
  238   HG22  VAL  34          1HG2      VAL  34   2.206   8.579  -1.522
  239   HG23  VAL  34          2HG2      VAL  34   1.391   7.672  -2.795
  240    H    HIS  35           H        HIS  35   5.005   7.925  -3.958
  241    HA   HIS  35           HA       HIS  35   6.186   8.679  -1.466
  242    HB2  HIS  35           1HB      HIS  35   6.759   6.519  -3.482
  243    HB3  HIS  35           2HB      HIS  35   7.813   6.778  -2.095
  244    HD1  HIS  35           HD1      HIS  35   6.631   6.490   0.301
  245    HD2  HIS  35           HD2      HIS  35   4.526   5.032  -2.971
  246    HE1  HIS  35           HE1      HIS  35   4.892   4.945   1.255
  247    H    THR  36           H        THR  36   6.891   9.278  -4.796
  248    HA   THR  36           HA       THR  36   9.522  10.386  -4.080
  249    HB   THR  36           HB       THR  36   9.474   8.668  -5.897
  250    HG1  THR  36           HG1      THR  36  10.398  11.302  -6.285
  251   HG21  THR  36          3HG2      THR  36   7.995  10.819  -7.417
  252   HG22  THR  36          1HG2      THR  36   7.317   9.278  -6.893
  253   HG23  THR  36          2HG2      THR  36   8.609   9.311  -8.094
  254    H    ALA  37           H        ALA  37   6.851  11.651  -3.687
  255    HA   ALA  37           HA       ALA  37   6.696  13.778  -5.622
  256    HB1  ALA  37           3HB      ALA  37   5.300  13.561  -2.959
  257    HB2  ALA  37           1HB      ALA  37   4.865  14.612  -4.307
  258    HB3  ALA  37           2HB      ALA  37   4.702  12.863  -4.464
  259    H    GLU  38           H        GLU  38   8.920  14.527  -5.375
  260    HA   GLU  38           HA       GLU  38   9.171  16.392  -3.111
  261    HB2  GLU  38           1HB      GLU  38  11.310  14.637  -4.317
  262    HB3  GLU  38           2HB      GLU  38  11.664  16.003  -3.269
  263    HG2  GLU  38           1HG      GLU  38  10.864  14.961  -1.399
  264    HG3  GLU  38           2HG      GLU  38   9.758  13.934  -2.311
  265    H    LYS  39           H        LYS  39   9.610  18.441  -3.642
  266    HA   LYS  39           HA       LYS  39   9.906  19.097  -6.460
  267    HB2  LYS  39           1HB      LYS  39   9.403  20.773  -4.002
  268    HB3  LYS  39           2HB      LYS  39   9.654  21.468  -5.598
  269    HG2  LYS  39           1HG      LYS  39   7.719  19.989  -6.356
  270    HG3  LYS  39           2HG      LYS  39   7.386  19.760  -4.637
  271    HD2  LYS  39           1HD      LYS  39   6.042  21.567  -5.111
  272    HD3  LYS  39           2HD      LYS  39   7.517  22.376  -4.576
  273    HE2  LYS  39           1HE      LYS  39   8.181  22.816  -6.820
  274    HE3  LYS  39           2HE      LYS  39   6.915  21.771  -7.464
  275    HZ1  LYS  39           3HZ      LYS  39   6.755  24.510  -6.526
  276    HZ2  LYS  39           1HZ      LYS  39   5.471  23.513  -6.057
  277    HZ3  LYS  39           2HZ      LYS  39   5.834  23.709  -7.697
  278    HA   PRO  40           HA       PRO  40  14.201  20.002  -6.388
  279    HB2  PRO  40           1HB      PRO  40  14.334  22.100  -8.106
  280    HB3  PRO  40           2HB      PRO  40  14.028  20.442  -8.637
  281    HG2  PRO  40           1HG      PRO  40  12.086  22.675  -8.184
  282    HG3  PRO  40           2HG      PRO  40  12.151  21.500  -9.511
  283    HD2  PRO  40           1HD      PRO  40  10.439  21.252  -7.428
  284    HD3  PRO  40           2HD      PRO  40  11.132  19.849  -8.266
  285    H    SER  41           H        SER  41  11.987  21.937  -4.905
  286    HA   SER  41           HA       SER  41  14.061  23.817  -3.980
  287    HB2  SER  41           1HB      SER  41  11.113  24.277  -4.445
  288    HB3  SER  41           2HB      SER  41  12.098  25.363  -3.465
  289    HG   SER  41           HG       SER  41  13.134  26.035  -5.214
  290    H    GLY  42           H        GLY  42  14.588  23.605  -1.912
  291    HA2  GLY  42           1HA      GLY  42  13.428  23.688   0.376
  292    HA3  GLY  42           2HA      GLY  42  12.724  22.163  -0.142
  293    HA   PRO  43           HA       PRO  43  16.564  21.197   2.246
  294    HB2  PRO  43           1HB      PRO  43  15.447  19.161   3.653
  295    HB3  PRO  43           2HB      PRO  43  15.347  20.850   4.165
  296    HG2  PRO  43           1HG      PRO  43  13.316  19.181   2.732
  297    HG3  PRO  43           2HG      PRO  43  13.085  20.320   4.071
  298    HD2  PRO  43           1HD      PRO  43  12.540  20.967   1.498
  299    HD3  PRO  43           2HD      PRO  43  13.120  22.158   2.680
  300    H    SER  44           H        SER  44  18.017  19.620   1.750
  301    HA   SER  44           HA       SER  44  17.559  18.011  -0.533
  302    HB2  SER  44           1HB      SER  44  19.804  18.006   1.495
  303    HB3  SER  44           2HB      SER  44  19.812  17.041   0.018
  304    HG   SER  44           HG       SER  44  20.898  19.042  -0.247
  305    H    SER  45           H        SER  45  18.184  15.596  -0.468
  306    HA   SER  45           HA       SER  45  16.423  14.327   1.492
  307    HB2  SER  45           1HB      SER  45  16.603  12.341  -0.031
  308    HB3  SER  45           2HB      SER  45  15.929  13.776  -0.805
  309    HG   SER  45           HG       SER  45  17.594  13.857  -2.092
  310    H    GLY  46           H        GLY  46  17.245  13.363   3.219
  311    HA2  GLY  46           1HA      GLY  46  20.081  12.563   3.160
  312    HA3  GLY  46           2HA      GLY  46  19.172  12.961   4.611
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1 -28.061  -0.835   8.660
    2    HA2  GLY   1           1HA      GLY   1 -25.839   0.341   8.180
    3    HA3  GLY   1           2HA      GLY   1 -25.202  -0.774   9.379
    4    H    SER   2           H        SER   2 -23.950  -0.910   7.091
    5    HA   SER   2           HA       SER   2 -24.923  -2.342   4.961
    6    HB2  SER   2           1HB      SER   2 -22.637  -2.989   4.482
    7    HB3  SER   2           2HB      SER   2 -22.640  -1.343   5.116
    8    HG   SER   2           HG       SER   2 -22.380  -3.346   7.003
    9    H    SER   3           H        SER   3 -24.335  -4.645   4.371
   10    HA   SER   3           HA       SER   3 -24.086  -6.588   6.440
   11    HB2  SER   3           1HB      SER   3 -26.439  -5.946   6.810
   12    HB3  SER   3           2HB      SER   3 -26.804  -6.330   5.128
   13    HG   SER   3           HG       SER   3 -26.256  -8.486   5.560
   14    H    GLY   4           H        GLY   4 -23.617  -8.615   5.639
   15    HA2  GLY   4           1HA      GLY   4 -23.738 -10.264   3.866
   16    HA3  GLY   4           2HA      GLY   4 -23.773  -8.940   2.711
   17    H    SER   5           H        SER   5 -21.735 -10.640   5.037
   18    HA   SER   5           HA       SER   5 -19.327  -9.348   4.141
   19    HB2  SER   5           1HB      SER   5 -19.739 -11.775   5.903
   20    HB3  SER   5           2HB      SER   5 -18.189 -10.980   5.627
   21    HG   SER   5           HG       SER   5 -19.347  -9.025   6.423
   22    H    SER   6           H        SER   6 -17.875 -10.036   2.671
   23    HA   SER   6           HA       SER   6 -18.649 -12.276   0.984
   24    HB2  SER   6           1HB      SER   6 -17.982 -10.075  -0.002
   25    HB3  SER   6           2HB      SER   6 -16.353 -10.338   0.619
   26    HG   SER   6           HG       SER   6 -17.715 -11.664  -1.442
   27    H    GLY   7           H        GLY   7 -15.739 -11.184   2.730
   28    HA2  GLY   7           1HA      GLY   7 -15.069 -13.626   3.843
   29    HA3  GLY   7           2HA      GLY   7 -14.293 -13.592   2.266
   30    H    THR   8           H        THR   8 -12.216 -13.579   3.132
   31    HA   THR   8           HA       THR   8 -11.327 -10.956   4.035
   32    HB   THR   8           HB       THR   8 -11.767 -12.214   6.122
   33    HG1  THR   8           HG1      THR   8  -9.457 -12.026   6.866
   34   HG21  THR   8          3HG2      THR   8 -11.382 -14.475   5.393
   35   HG22  THR   8          1HG2      THR   8 -10.237 -14.102   6.681
   36   HG23  THR   8          2HG2      THR   8  -9.702 -14.109   5.001
   37    H    GLY   9           H        GLY   9  -8.983 -10.699   3.919
   38    HA2  GLY   9           1HA      GLY   9  -6.963 -12.212   3.215
   39    HA3  GLY   9           2HA      GLY   9  -7.893 -12.311   1.727
   40    H    GLU  10           H        GLU  10  -5.358 -11.341   1.626
   41    HA   GLU  10           HA       GLU  10  -5.423  -8.448   1.751
   42    HB2  GLU  10           1HB      GLU  10  -3.288 -10.366   0.804
   43    HB3  GLU  10           2HB      GLU  10  -3.092  -8.621   0.886
   44    HG2  GLU  10           1HG      GLU  10  -3.864 -10.194   3.309
   45    HG3  GLU  10           2HG      GLU  10  -2.180 -10.064   2.804
   46    H    LYS  11           H        LYS  11  -4.705  -7.167  -0.157
   47    HA   LYS  11           HA       LYS  11  -6.395  -7.734  -2.387
   48    HB2  LYS  11           1HB      LYS  11  -4.553  -5.537  -1.591
   49    HB3  LYS  11           2HB      LYS  11  -4.941  -5.685  -3.300
   50    HG2  LYS  11           1HG      LYS  11  -6.466  -4.138  -2.333
   51    HG3  LYS  11           2HG      LYS  11  -7.356  -5.622  -2.684
   52    HD2  LYS  11           1HD      LYS  11  -6.144  -5.323   0.015
   53    HD3  LYS  11           2HD      LYS  11  -7.581  -4.369  -0.358
   54    HE2  LYS  11           1HE      LYS  11  -7.358  -7.361  -0.671
   55    HE3  LYS  11           2HE      LYS  11  -8.103  -6.543   0.702
   56    HZ1  LYS  11           3HZ      LYS  11  -9.628  -5.477  -0.950
   57    HZ2  LYS  11           1HZ      LYS  11  -9.831  -7.147  -0.767
   58    HZ3  LYS  11           2HZ      LYS  11  -9.016  -6.537  -2.117
   59    HA   PRO  12           HA       PRO  12  -3.693  -9.850  -5.121
   60    HB2  PRO  12           1HB      PRO  12  -4.379  -8.788  -7.524
   61    HB3  PRO  12           2HB      PRO  12  -5.425  -9.898  -6.630
   62    HG2  PRO  12           1HG      PRO  12  -5.535  -6.911  -6.798
   63    HG3  PRO  12           2HG      PRO  12  -6.862  -8.084  -6.864
   64    HD2  PRO  12           1HD      PRO  12  -6.258  -6.693  -4.621
   65    HD3  PRO  12           2HD      PRO  12  -6.917  -8.341  -4.574
   66    H    PHE  13           H        PHE  13  -3.200  -6.710  -4.320
   67    HA   PHE  13           HA       PHE  13  -0.666  -6.631  -5.786
   68    HB2  PHE  13           1HB      PHE  13  -2.592  -4.303  -5.605
   69    HB3  PHE  13           2HB      PHE  13  -0.968  -4.233  -6.282
   70    HD1  PHE  13           HD1      PHE  13  -0.461  -5.305  -8.413
   71    HD2  PHE  13           HD2      PHE  13  -4.407  -5.289  -6.817
   72    HE1  PHE  13           HE1      PHE  13  -1.351  -5.942 -10.617
   73    HE2  PHE  13           HE2      PHE  13  -5.303  -5.927  -9.018
   74    HZ   PHE  13           HZ       PHE  13  -3.775  -6.255 -10.921
   75    H    LYS  14           H        LYS  14   0.811  -4.922  -4.878
   76    HA   LYS  14           HA       LYS  14   0.300  -4.008  -2.200
   77    HB2  LYS  14           1HB      LYS  14   0.897  -6.343  -1.757
   78    HB3  LYS  14           2HB      LYS  14   2.391  -6.143  -2.663
   79    HG2  LYS  14           1HG      LYS  14   2.865  -4.248  -0.948
   80    HG3  LYS  14           2HG      LYS  14   1.650  -5.081   0.025
   81    HD2  LYS  14           1HD      LYS  14   2.940  -7.144  -0.107
   82    HD3  LYS  14           2HD      LYS  14   4.140  -6.344  -1.125
   83    HE2  LYS  14           1HE      LYS  14   4.950  -6.444   1.145
   84    HE3  LYS  14           2HE      LYS  14   4.603  -4.769   0.719
   85    HZ1  LYS  14           3HZ      LYS  14   3.416  -6.424   2.744
   86    HZ2  LYS  14           1HZ      LYS  14   2.268  -5.636   1.783
   87    HZ3  LYS  14           2HZ      LYS  14   3.443  -4.739   2.605
   88    H    CYS  15           H        CYS  15   1.830  -2.497  -1.471
   89    HA   CYS  15           HA       CYS  15   3.275  -1.182  -3.581
   90    HB2  CYS  15           1HB      CYS  15   1.994  -0.159  -1.525
   91    HB3  CYS  15           2HB      CYS  15   3.532  -0.400  -0.702
   92    H    ASP  16           H        ASP  16   5.542  -0.260  -2.846
   93    HA   ASP  16           HA       ASP  16   7.148  -2.546  -1.907
   94    HB2  ASP  16           1HB      ASP  16   7.487  -0.738  -4.247
   95    HB3  ASP  16           2HB      ASP  16   8.945  -1.253  -3.402
   96    H    ILE  17           H        ILE  17   6.464   0.823  -1.665
   97    HA   ILE  17           HA       ILE  17   8.844   1.386  -0.089
   98    HB   ILE  17           HB       ILE  17   6.523   3.246  -0.571
   99   HG12  ILE  17          1HG1      ILE  17   8.337   4.110  -2.344
  100   HG13  ILE  17          2HG1      ILE  17   8.732   2.395  -2.372
  101   HG21  ILE  17          1HG2      ILE  17   8.110   3.855   1.206
  102   HG22  ILE  17          2HG2      ILE  17   9.426   3.783   0.035
  103   HG23  ILE  17          3HG2      ILE  17   8.152   4.989  -0.144
  104   HD11  ILE  17          3HD1      ILE  17   5.935   2.572  -2.544
  105   HD12  ILE  17          1HD1      ILE  17   6.592   3.776  -3.653
  106   HD13  ILE  17          2HD1      ILE  17   7.076   2.085  -3.797
  107    H    CYS  18           H        CYS  18   5.316   1.357   0.361
  108    HA   CYS  18           HA       CYS  18   5.780   1.170   3.266
  109    HB2  CYS  18           1HB      CYS  18   3.592   2.230   3.588
  110    HB3  CYS  18           2HB      CYS  18   4.663   3.264   2.648
  111    H    GLY  19           H        GLY  19   4.881  -0.554   0.604
  112    HA2  GLY  19           1HA      GLY  19   4.047  -2.699   0.431
  113    HA3  GLY  19           2HA      GLY  19   3.858  -2.717   2.178
  114    H    LYS  20           H        LYS  20   2.386  -0.020   0.804
  115    HA   LYS  20           HA       LYS  20  -0.180  -0.653   1.638
  116    HB2  LYS  20           1HB      LYS  20   1.010   1.370  -0.170
  117    HB3  LYS  20           2HB      LYS  20  -0.719   1.096  -0.345
  118    HG2  LYS  20           1HG      LYS  20   0.568   1.677   2.306
  119    HG3  LYS  20           2HG      LYS  20  -0.021   2.944   1.226
  120    HD2  LYS  20           1HD      LYS  20  -2.219   2.395   1.560
  121    HD3  LYS  20           2HD      LYS  20  -1.857   0.699   1.891
  122    HE2  LYS  20           1HE      LYS  20  -2.565   1.659   3.940
  123    HE3  LYS  20           2HE      LYS  20  -0.817   1.457   4.053
  124    HZ1  LYS  20           3HZ      LYS  20  -1.727   4.016   3.030
  125    HZ2  LYS  20           1HZ      LYS  20  -0.479   3.664   4.117
  126    HZ3  LYS  20           2HZ      LYS  20  -2.080   3.717   4.657
  127    H    SER  21           H        SER  21  -1.879  -1.716   0.787
  128    HA   SER  21           HA       SER  21  -1.427  -3.150  -1.725
  129    HB2  SER  21           1HB      SER  21  -2.816  -4.813  -0.939
  130    HB3  SER  21           2HB      SER  21  -2.214  -4.179   0.593
  131    HG   SER  21           HG       SER  21  -4.212  -2.700   0.229
  132    H    PHE  22           H        PHE  22  -3.165  -3.349  -3.277
  133    HA   PHE  22           HA       PHE  22  -5.313  -1.405  -3.156
  134    HB2  PHE  22           1HB      PHE  22  -3.268  -1.304  -5.383
  135    HB3  PHE  22           2HB      PHE  22  -4.723  -0.321  -5.267
  136    HD1  PHE  22           HD1      PHE  22  -1.522  -1.058  -3.541
  137    HD2  PHE  22           HD2      PHE  22  -4.679   1.727  -4.168
  138    HE1  PHE  22           HE1      PHE  22  -0.262   0.647  -2.290
  139    HE2  PHE  22           HE2      PHE  22  -3.424   3.436  -2.920
  140    HZ   PHE  22           HZ       PHE  22  -1.213   2.898  -1.980
  141    H    CYS  23           H        CYS  23  -7.059  -2.475  -3.775
  142    HA   CYS  23           HA       CYS  23  -7.199  -4.979  -4.852
  143    HB2  CYS  23           1HB      CYS  23  -9.507  -4.433  -5.537
  144    HB3  CYS  23           2HB      CYS  23  -9.144  -3.849  -3.918
  145    HG   CYS  23           HG       CYS  23 -10.667  -2.169  -5.997
  146    H    GLY  24           H        GLY  24  -6.616  -1.981  -6.520
  147    HA2  GLY  24           1HA      GLY  24  -6.281  -3.512  -9.014
  148    HA3  GLY  24           2HA      GLY  24  -7.194  -2.011  -9.024
  149    H    ARG  25           H        ARG  25  -4.317  -3.256  -9.822
  150    HA   ARG  25           HA       ARG  25  -2.324  -1.674  -8.793
  151    HB2  ARG  25           1HB      ARG  25  -2.180  -3.573 -10.520
  152    HB3  ARG  25           2HB      ARG  25  -2.455  -2.326 -11.728
  153    HG2  ARG  25           1HG      ARG  25  -0.192  -2.333 -11.739
  154    HG3  ARG  25           2HG      ARG  25  -0.449  -1.166 -10.440
  155    HD2  ARG  25           1HD      ARG  25   1.031  -2.544  -9.394
  156    HD3  ARG  25           2HD      ARG  25  -0.466  -3.374  -8.973
  157    HE   ARG  25           HE       ARG  25   0.312  -5.162 -10.139
  158   HH11  ARG  25          1HH1      ARG  25   1.787  -2.289 -11.440
  159   HH12  ARG  25          2HH1      ARG  25   2.758  -3.149 -12.588
  160   HH21  ARG  25          1HH2      ARG  25   1.585  -6.306 -11.647
  161   HH22  ARG  25          2HH2      ARG  25   2.642  -5.434 -12.705
  162    H    SER  26           H        SER  26  -4.544  -0.903 -11.444
  163    HA   SER  26           HA       SER  26  -3.616   1.359 -12.521
  164    HB2  SER  26           1HB      SER  26  -6.417   0.765 -11.578
  165    HB3  SER  26           2HB      SER  26  -6.031   2.234 -12.473
  166    HG   SER  26           HG       SER  26  -4.947   0.461 -13.917
  167    H    ARG  27           H        ARG  27  -4.769   1.040  -9.233
  168    HA   ARG  27           HA       ARG  27  -4.504   3.897  -8.739
  169    HB2  ARG  27           1HB      ARG  27  -6.276   2.173  -7.755
  170    HB3  ARG  27           2HB      ARG  27  -5.024   1.956  -6.539
  171    HG2  ARG  27           1HG      ARG  27  -6.016   4.684  -7.279
  172    HG3  ARG  27           2HG      ARG  27  -6.862   3.681  -6.099
  173    HD2  ARG  27           1HD      ARG  27  -5.476   4.779  -4.675
  174    HD3  ARG  27           2HD      ARG  27  -4.399   3.456  -5.119
  175    HE   ARG  27           HE       ARG  27  -3.770   5.285  -6.956
  176   HH11  ARG  27          1HH1      ARG  27  -4.190   5.553  -3.510
  177   HH12  ARG  27          2HH1      ARG  27  -3.049   6.845  -3.340
  178   HH21  ARG  27          1HH2      ARG  27  -2.265   6.987  -6.745
  179   HH22  ARG  27          2HH2      ARG  27  -1.956   7.661  -5.181
  180    H    LEU  28           H        LEU  28  -3.152   0.877  -7.408
  181    HA   LEU  28           HA       LEU  28  -1.299   1.893  -5.670
  182    HB2  LEU  28           1HB      LEU  28  -1.503  -0.417  -5.681
  183    HB3  LEU  28           2HB      LEU  28  -1.298  -0.525  -7.428
  184    HG   LEU  28           HG       LEU  28   1.075  -0.121  -7.215
  185   HD11  LEU  28          1HD1      LEU  28   1.225   1.390  -5.408
  186   HD12  LEU  28          2HD1      LEU  28   2.065  -0.072  -4.892
  187   HD13  LEU  28          3HD1      LEU  28   0.438   0.264  -4.302
  188   HD21  LEU  28          3HD2      LEU  28   1.129  -2.337  -7.017
  189   HD22  LEU  28          1HD2      LEU  28  -0.299  -2.350  -5.982
  190   HD23  LEU  28          2HD2      LEU  28   1.298  -2.096  -5.278
  191    H    ASN  29           H        ASN  29  -0.669   1.120  -9.097
  192    HA   ASN  29           HA       ASN  29   1.897   1.901  -9.394
  193    HB2  ASN  29           1HB      ASN  29  -0.482   2.069 -11.170
  194    HB3  ASN  29           2HB      ASN  29   0.955   2.954 -11.673
  195   HD21  ASN  29          1HD2      ASN  29  -0.593   0.237 -12.229
  196   HD22  ASN  29          2HD2      ASN  29   0.718  -0.846 -12.537
  197    H    ARG  30           H        ARG  30  -0.890   4.112  -9.497
  198    HA   ARG  30           HA       ARG  30   0.637   6.467  -9.813
  199    HB2  ARG  30           1HB      ARG  30  -2.076   6.313  -8.505
  200    HB3  ARG  30           2HB      ARG  30  -1.381   7.660  -9.397
  201    HG2  ARG  30           1HG      ARG  30  -2.420   5.057 -10.467
  202    HG3  ARG  30           2HG      ARG  30  -2.969   6.694 -10.829
  203    HD2  ARG  30           1HD      ARG  30  -0.918   7.170 -12.004
  204    HD3  ARG  30           2HD      ARG  30  -0.248   5.608 -11.536
  205    HE   ARG  30           HE       ARG  30  -2.570   5.040 -12.895
  206   HH11  ARG  30          1HH1      ARG  30   0.406   6.711 -13.581
  207   HH12  ARG  30          2HH1      ARG  30   0.379   6.337 -15.272
  208   HH21  ARG  30          1HH2      ARG  30  -2.617   4.541 -15.120
  209   HH22  ARG  30          2HH2      ARG  30  -1.342   5.103 -16.147
  210    H    HIS  31           H        HIS  31  -0.579   4.762  -6.974
  211    HA   HIS  31           HA       HIS  31  -0.013   6.677  -5.028
  212    HB2  HIS  31           1HB      HIS  31  -1.295   4.841  -4.318
  213    HB3  HIS  31           2HB      HIS  31  -0.146   3.673  -4.964
  214    HD1  HIS  31           HD1      HIS  31  -0.414   6.199  -2.146
  215    HD2  HIS  31           HD2      HIS  31   1.644   2.730  -3.142
  216    HE1  HIS  31           HE1      HIS  31   0.880   5.570  -0.084
  217    H    SER  32           H        SER  32   2.055   4.190  -6.456
  218    HA   SER  32           HA       SER  32   4.272   4.457  -4.792
  219    HB2  SER  32           1HB      SER  32   3.993   2.664  -6.486
  220    HB3  SER  32           2HB      SER  32   4.288   3.849  -7.759
  221    HG   SER  32           HG       SER  32   6.239   2.949  -7.374
  222    H    MET  33           H        MET  33   2.953   6.683  -6.982
  223    HA   MET  33           HA       MET  33   5.427   8.082  -7.525
  224    HB2  MET  33           1HB      MET  33   2.637   9.097  -8.043
  225    HB3  MET  33           2HB      MET  33   4.128   9.569  -8.848
  226    HG2  MET  33           1HG      MET  33   3.173   6.747  -9.012
  227    HG3  MET  33           2HG      MET  33   2.455   7.988 -10.037
  228    HE1  MET  33           3HE      MET  33   4.605   5.377  -9.668
  229    HE2  MET  33           1HE      MET  33   5.711   5.425 -11.042
  230    HE3  MET  33           2HE      MET  33   6.208   6.092  -9.487
  231    H    VAL  34           H        VAL  34   2.843   8.200  -5.220
  232    HA   VAL  34           HA       VAL  34   3.228  10.873  -4.334
  233    HB   VAL  34           HB       VAL  34   1.807  10.353  -2.506
  234   HG11  VAL  34          1HG1      VAL  34   0.473  10.455  -4.405
  235   HG12  VAL  34          2HG1      VAL  34   1.100   8.935  -5.048
  236   HG13  VAL  34          3HG1      VAL  34  -0.003   8.924  -3.671
  237   HG21  VAL  34          3HG2      VAL  34   3.068   7.775  -2.673
  238   HG22  VAL  34          1HG2      VAL  34   2.145   8.486  -1.349
  239   HG23  VAL  34          2HG2      VAL  34   1.314   7.597  -2.627
  240    H    HIS  35           H        HIS  35   4.941   7.949  -3.815
  241    HA   HIS  35           HA       HIS  35   6.091   8.622  -1.286
  242    HB2  HIS  35           1HB      HIS  35   6.711   6.564  -3.390
  243    HB3  HIS  35           2HB      HIS  35   7.777   6.796  -2.008
  244    HD1  HIS  35           HD1      HIS  35   6.692   6.318   0.379
  245    HD2  HIS  35           HD2      HIS  35   4.469   5.065  -2.899
  246    HE1  HIS  35           HE1      HIS  35   4.993   4.708   1.296
  247    H    THR  36           H        THR  36   6.765   9.441  -4.563
  248    HA   THR  36           HA       THR  36   9.333  10.640  -3.749
  249    HB   THR  36           HB       THR  36   9.504   8.892  -5.526
  250    HG1  THR  36           HG1      THR  36  10.683  11.181  -5.381
  251   HG21  THR  36          3HG2      THR  36   8.579   9.172  -7.660
  252   HG22  THR  36          1HG2      THR  36   8.204  10.871  -7.376
  253   HG23  THR  36          2HG2      THR  36   7.266   9.614  -6.569
  254    H    ALA  37           H        ALA  37   6.592  11.756  -3.511
  255    HA   ALA  37           HA       ALA  37   6.476  13.862  -5.495
  256    HB1  ALA  37           3HB      ALA  37   4.392  14.403  -4.634
  257    HB2  ALA  37           1HB      ALA  37   4.485  12.662  -4.366
  258    HB3  ALA  37           2HB      ALA  37   4.779  13.778  -3.031
  259    H    GLU  38           H        GLU  38   8.878  13.983  -4.154
  260    HA   GLU  38           HA       GLU  38   8.718  15.899  -2.005
  261    HB2  GLU  38           1HB      GLU  38  11.147  15.822  -2.009
  262    HB3  GLU  38           2HB      GLU  38  10.493  14.191  -2.067
  263    HG2  GLU  38           1HG      GLU  38  11.240  13.811  -4.183
  264    HG3  GLU  38           2HG      GLU  38  11.158  15.512  -4.638
  265    H    LYS  39           H        LYS  39   7.396  16.963  -4.121
  266    HA   LYS  39           HA       LYS  39   8.637  18.437  -6.033
  267    HB2  LYS  39           1HB      LYS  39   6.325  19.229  -4.262
  268    HB3  LYS  39           2HB      LYS  39   6.826  20.169  -5.661
  269    HG2  LYS  39           1HG      LYS  39   6.462  18.134  -7.061
  270    HG3  LYS  39           2HG      LYS  39   5.773  17.351  -5.637
  271    HD2  LYS  39           1HD      LYS  39   4.187  19.339  -5.510
  272    HD3  LYS  39           2HD      LYS  39   4.741  19.747  -7.135
  273    HE2  LYS  39           1HE      LYS  39   3.516  17.111  -6.327
  274    HE3  LYS  39           2HE      LYS  39   2.655  18.423  -7.130
  275    HZ1  LYS  39           3HZ      LYS  39   4.743  18.089  -8.762
  276    HZ2  LYS  39           1HZ      LYS  39   3.251  17.319  -8.972
  277    HZ3  LYS  39           2HZ      LYS  39   4.526  16.501  -8.219
  278    HA   PRO  40           HA       PRO  40  11.293  21.386  -4.152
  279    HB2  PRO  40           1HB      PRO  40  11.130  23.426  -5.936
  280    HB3  PRO  40           2HB      PRO  40  11.994  21.921  -6.274
  281    HG2  PRO  40           1HG      PRO  40   9.244  22.757  -7.112
  282    HG3  PRO  40           2HG      PRO  40  10.503  21.943  -8.059
  283    HD2  PRO  40           1HD      PRO  40   8.415  20.612  -6.965
  284    HD3  PRO  40           2HD      PRO  40  10.018  19.876  -7.163
  285    H    SER  41           H        SER  41   7.983  22.186  -4.826
  286    HA   SER  41           HA       SER  41   8.009  24.732  -3.504
  287    HB2  SER  41           1HB      SER  41   6.364  24.230  -5.261
  288    HB3  SER  41           2HB      SER  41   5.680  22.949  -4.261
  289    HG   SER  41           HG       SER  41   5.574  24.926  -2.688
  290    H    GLY  42           H        GLY  42   8.572  24.706  -1.401
  291    HA2  GLY  42           1HA      GLY  42   6.825  24.017   0.605
  292    HA3  GLY  42           2HA      GLY  42   7.835  22.595   0.387
  293    HA   PRO  43           HA       PRO  43   9.837  25.893   3.173
  294    HB2  PRO  43           1HB      PRO  43   9.472  24.655   5.561
  295    HB3  PRO  43           2HB      PRO  43   8.313  25.809   4.890
  296    HG2  PRO  43           1HG      PRO  43   8.243  22.816   4.857
  297    HG3  PRO  43           2HG      PRO  43   6.928  23.963   5.176
  298    HD2  PRO  43           1HD      PRO  43   7.246  22.741   2.780
  299    HD3  PRO  43           2HD      PRO  43   6.577  24.379   2.937
  300    H    SER  44           H        SER  44  11.765  25.539   4.521
  301    HA   SER  44           HA       SER  44  13.269  23.246   3.545
  302    HB2  SER  44           1HB      SER  44  15.218  24.449   4.594
  303    HB3  SER  44           2HB      SER  44  14.387  25.364   3.336
  304    HG   SER  44           HG       SER  44  14.906  26.255   5.659
  305    H    SER  45           H        SER  45  12.814  24.852   6.699
  306    HA   SER  45           HA       SER  45  13.977  23.006   8.344
  307    HB2  SER  45           1HB      SER  45  12.873  25.227   8.971
  308    HB3  SER  45           2HB      SER  45  11.359  24.327   9.059
  309    HG   SER  45           HG       SER  45  13.433  23.148  10.412
  310    H    GLY  46           H        GLY  46  10.678  22.922   7.047
  311    HA2  GLY  46           1HA      GLY  46   9.808  20.631   8.429
  312    HA3  GLY  46           2HA      GLY  46   9.140  21.224   6.916
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1 -18.803 -19.061  15.306
    2    HA2  GLY   1           1HA      GLY   1 -19.425 -17.702  17.360
    3    HA3  GLY   1           2HA      GLY   1 -17.903 -18.294  18.010
    4    H    SER   2           H        SER   2 -19.013 -15.556  17.234
    5    HA   SER   2           HA       SER   2 -17.171 -14.705  15.163
    6    HB2  SER   2           1HB      SER   2 -19.127 -13.119  16.845
    7    HB3  SER   2           2HB      SER   2 -18.199 -12.478  15.489
    8    HG   SER   2           HG       SER   2 -19.718 -14.766  15.029
    9    H    SER   3           H        SER   3 -15.834 -15.764  17.352
   10    HA   SER   3           HA       SER   3 -14.799 -13.446  18.818
   11    HB2  SER   3           1HB      SER   3 -15.523 -15.692  19.927
   12    HB3  SER   3           2HB      SER   3 -13.966 -16.284  19.347
   13    HG   SER   3           HG       SER   3 -13.116 -15.323  20.996
   14    H    GLY   4           H        GLY   4 -12.990 -12.502  18.162
   15    HA2  GLY   4           1HA      GLY   4 -11.176 -12.120  16.752
   16    HA3  GLY   4           2HA      GLY   4 -10.547 -13.465  17.692
   17    H    SER   5           H        SER   5 -12.787 -12.993  14.955
   18    HA   SER   5           HA       SER   5 -11.940 -15.495  13.778
   19    HB2  SER   5           1HB      SER   5 -14.317 -14.579  13.715
   20    HB3  SER   5           2HB      SER   5 -13.740 -13.426  12.513
   21    HG   SER   5           HG       SER   5 -14.283 -15.026  11.225
   22    H    SER   6           H        SER   6  -9.830 -15.303  13.138
   23    HA   SER   6           HA       SER   6  -9.125 -13.104  11.333
   24    HB2  SER   6           1HB      SER   6  -7.602 -13.472  13.211
   25    HB3  SER   6           2HB      SER   6  -7.371 -15.149  12.716
   26    HG   SER   6           HG       SER   6  -5.815 -13.341  12.024
   27    H    GLY   7           H        GLY   7  -8.103 -13.504   9.319
   28    HA2  GLY   7           1HA      GLY   7  -7.733 -16.106   8.252
   29    HA3  GLY   7           2HA      GLY   7  -9.284 -15.461   7.735
   30    H    THR   8           H        THR   8  -7.612 -16.028   5.771
   31    HA   THR   8           HA       THR   8  -5.718 -14.105   5.035
   32    HB   THR   8           HB       THR   8  -5.880 -16.276   3.910
   33    HG1  THR   8           HG1      THR   8  -6.377 -14.231   1.999
   34   HG21  THR   8          3HG2      THR   8  -8.368 -16.382   3.876
   35   HG22  THR   8          1HG2      THR   8  -7.626 -16.770   2.324
   36   HG23  THR   8          2HG2      THR   8  -8.362 -15.188   2.579
   37    H    GLY   9           H        GLY   9  -5.880 -12.079   4.312
   38    HA2  GLY   9           1HA      GLY   9  -8.203 -11.198   2.825
   39    HA3  GLY   9           2HA      GLY   9  -8.043 -10.473   4.417
   40    H    GLU  10           H        GLU  10  -6.327 -10.961   1.354
   41    HA   GLU  10           HA       GLU  10  -5.114  -8.310   1.723
   42    HB2  GLU  10           1HB      GLU  10  -3.761 -10.904   1.172
   43    HB3  GLU  10           2HB      GLU  10  -3.150  -9.477   0.347
   44    HG2  GLU  10           1HG      GLU  10  -2.822  -8.368   2.495
   45    HG3  GLU  10           2HG      GLU  10  -3.442  -9.793   3.326
   46    H    LYS  11           H        LYS  11  -4.399  -7.312  -0.303
   47    HA   LYS  11           HA       LYS  11  -6.320  -7.838  -2.416
   48    HB2  LYS  11           1HB      LYS  11  -4.522  -5.589  -1.674
   49    HB3  LYS  11           2HB      LYS  11  -4.947  -5.752  -3.373
   50    HG2  LYS  11           1HG      LYS  11  -6.493  -4.248  -2.379
   51    HG3  LYS  11           2HG      LYS  11  -7.348  -5.760  -2.694
   52    HD2  LYS  11           1HD      LYS  11  -6.073  -5.413  -0.032
   53    HD3  LYS  11           2HD      LYS  11  -7.539  -4.490  -0.370
   54    HE2  LYS  11           1HE      LYS  11  -7.278  -7.476  -0.700
   55    HE3  LYS  11           2HE      LYS  11  -7.963  -6.684   0.718
   56    HZ1  LYS  11           3HZ      LYS  11  -9.347  -7.451  -1.483
   57    HZ2  LYS  11           1HZ      LYS  11  -9.133  -5.793  -1.746
   58    HZ3  LYS  11           2HZ      LYS  11  -9.882  -6.335  -0.329
   59    HA   PRO  12           HA       PRO  12  -3.644  -9.847  -5.254
   60    HB2  PRO  12           1HB      PRO  12  -4.343  -8.720  -7.623
   61    HB3  PRO  12           2HB      PRO  12  -5.386  -9.851  -6.752
   62    HG2  PRO  12           1HG      PRO  12  -5.491  -6.861  -6.839
   63    HG3  PRO  12           2HG      PRO  12  -6.821  -8.031  -6.928
   64    HD2  PRO  12           1HD      PRO  12  -6.201  -6.701  -4.653
   65    HD3  PRO  12           2HD      PRO  12  -6.862  -8.349  -4.646
   66    H    PHE  13           H        PHE  13  -3.147  -6.725  -4.379
   67    HA   PHE  13           HA       PHE  13  -0.609  -6.621  -5.830
   68    HB2  PHE  13           1HB      PHE  13  -2.537  -4.295  -5.656
   69    HB3  PHE  13           2HB      PHE  13  -0.911  -4.226  -6.327
   70    HD1  PHE  13           HD1      PHE  13  -0.393  -5.341  -8.446
   71    HD2  PHE  13           HD2      PHE  13  -4.353  -5.230  -6.889
   72    HE1  PHE  13           HE1      PHE  13  -1.276  -5.973 -10.654
   73    HE2  PHE  13           HE2      PHE  13  -5.242  -5.862  -9.094
   74    HZ   PHE  13           HZ       PHE  13  -3.703  -6.235 -10.980
   75    H    LYS  14           H        LYS  14   0.855  -4.914  -4.899
   76    HA   LYS  14           HA       LYS  14   0.312  -4.011  -2.223
   77    HB2  LYS  14           1HB      LYS  14   0.910  -6.345  -1.779
   78    HB3  LYS  14           2HB      LYS  14   2.411  -6.141  -2.672
   79    HG2  LYS  14           1HG      LYS  14   2.866  -4.249  -0.948
   80    HG3  LYS  14           2HG      LYS  14   1.647  -5.089   0.013
   81    HD2  LYS  14           1HD      LYS  14   2.951  -7.160  -0.160
   82    HD3  LYS  14           2HD      LYS  14   4.173  -6.307  -1.106
   83    HE2  LYS  14           1HE      LYS  14   4.697  -4.882   0.756
   84    HE3  LYS  14           2HE      LYS  14   3.360  -5.544   1.695
   85    HZ1  LYS  14           3HZ      LYS  14   4.608  -7.767   1.318
   86    HZ2  LYS  14           1HZ      LYS  14   5.146  -6.701   2.518
   87    HZ3  LYS  14           2HZ      LYS  14   5.947  -6.773   1.030
   88    H    CYS  15           H        CYS  15   1.839  -2.506  -1.465
   89    HA   CYS  15           HA       CYS  15   3.300  -1.176  -3.556
   90    HB2  CYS  15           1HB      CYS  15   1.994  -0.147  -1.533
   91    HB3  CYS  15           2HB      CYS  15   3.500  -0.420  -0.661
   92    H    ASP  16           H        ASP  16   5.561  -0.273  -2.849
   93    HA   ASP  16           HA       ASP  16   7.159  -2.549  -1.870
   94    HB2  ASP  16           1HB      ASP  16   7.504  -0.772  -4.232
   95    HB3  ASP  16           2HB      ASP  16   8.961  -1.266  -3.374
   96    H    ILE  17           H        ILE  17   6.441   0.800  -1.618
   97    HA   ILE  17           HA       ILE  17   8.831   1.394  -0.066
   98    HB   ILE  17           HB       ILE  17   6.494   3.235  -0.535
   99   HG12  ILE  17          1HG1      ILE  17   8.281   4.103  -2.333
  100   HG13  ILE  17          2HG1      ILE  17   8.685   2.390  -2.361
  101   HG21  ILE  17          1HG2      ILE  17   8.098   4.991  -0.119
  102   HG22  ILE  17          2HG2      ILE  17   8.117   3.845   1.221
  103   HG23  ILE  17          3HG2      ILE  17   9.402   3.810   0.013
  104   HD11  ILE  17          3HD1      ILE  17   6.907   1.917  -3.590
  105   HD12  ILE  17          1HD1      ILE  17   5.834   2.798  -2.502
  106   HD13  ILE  17          2HD1      ILE  17   6.682   3.655  -3.790
  107    H    CYS  18           H        CYS  18   5.308   1.309   0.398
  108    HA   CYS  18           HA       CYS  18   5.788   1.133   3.301
  109    HB2  CYS  18           1HB      CYS  18   3.587   2.180   3.630
  110    HB3  CYS  18           2HB      CYS  18   4.665   3.226   2.713
  111    H    GLY  19           H        GLY  19   4.861  -0.575   0.632
  112    HA2  GLY  19           1HA      GLY  19   4.051  -2.734   0.474
  113    HA3  GLY  19           2HA      GLY  19   3.835  -2.737   2.218
  114    H    LYS  20           H        LYS  20   2.374  -0.035   0.912
  115    HA   LYS  20           HA       LYS  20  -0.198  -0.682   1.671
  116    HB2  LYS  20           1HB      LYS  20   1.007   1.354  -0.117
  117    HB3  LYS  20           2HB      LYS  20  -0.723   1.087  -0.289
  118    HG2  LYS  20           1HG      LYS  20   0.585   1.660   2.354
  119    HG3  LYS  20           2HG      LYS  20  -0.037   2.922   1.288
  120    HD2  LYS  20           1HD      LYS  20  -2.214   2.370   1.682
  121    HD3  LYS  20           2HD      LYS  20  -1.848   0.662   1.936
  122    HE2  LYS  20           1HE      LYS  20  -1.065   2.822   3.882
  123    HE3  LYS  20           2HE      LYS  20  -2.598   1.955   3.974
  124    HZ1  LYS  20           3HZ      LYS  20   0.127   0.809   4.215
  125    HZ2  LYS  20           1HZ      LYS  20  -1.273  -0.130   4.079
  126    HZ3  LYS  20           2HZ      LYS  20  -1.064   0.886   5.414
  127    H    SER  21           H        SER  21  -1.898  -1.717   0.777
  128    HA   SER  21           HA       SER  21  -1.407  -3.137  -1.736
  129    HB2  SER  21           1HB      SER  21  -2.827  -4.798  -0.992
  130    HB3  SER  21           2HB      SER  21  -2.222  -4.195   0.551
  131    HG   SER  21           HG       SER  21  -4.737  -3.908  -0.618
  132    H    PHE  22           H        PHE  22  -3.191  -3.369  -3.272
  133    HA   PHE  22           HA       PHE  22  -5.307  -1.397  -3.180
  134    HB2  PHE  22           1HB      PHE  22  -3.240  -1.306  -5.388
  135    HB3  PHE  22           2HB      PHE  22  -4.695  -0.320  -5.290
  136    HD1  PHE  22           HD1      PHE  22  -1.560  -1.085  -3.443
  137    HD2  PHE  22           HD2      PHE  22  -4.616   1.758  -4.278
  138    HE1  PHE  22           HE1      PHE  22  -0.313   0.620  -2.182
  139    HE2  PHE  22           HE2      PHE  22  -3.373   3.468  -3.019
  140    HZ   PHE  22           HZ       PHE  22  -1.219   2.901  -1.970
  141    H    CYS  23           H        CYS  23  -7.035  -2.526  -3.746
  142    HA   CYS  23           HA       CYS  23  -7.172  -5.005  -4.855
  143    HB2  CYS  23           1HB      CYS  23  -9.485  -4.500  -5.486
  144    HB3  CYS  23           2HB      CYS  23  -9.109  -3.842  -3.898
  145    HG   CYS  23           HG       CYS  23  -9.432  -2.101  -6.821
  146    H    GLY  24           H        GLY  24  -6.655  -1.983  -6.516
  147    HA2  GLY  24           1HA      GLY  24  -6.329  -3.501  -9.023
  148    HA3  GLY  24           2HA      GLY  24  -7.223  -1.988  -9.009
  149    H    ARG  25           H        ARG  25  -4.360  -3.271  -9.826
  150    HA   ARG  25           HA       ARG  25  -2.339  -1.729  -8.807
  151    HB2  ARG  25           1HB      ARG  25  -2.221  -3.597 -10.554
  152    HB3  ARG  25           2HB      ARG  25  -2.531  -2.345 -11.749
  153    HG2  ARG  25           1HG      ARG  25  -0.265  -2.359 -11.815
  154    HG3  ARG  25           2HG      ARG  25  -0.498  -1.181 -10.521
  155    HD2  ARG  25           1HD      ARG  25  -0.109  -2.851  -8.847
  156    HD3  ARG  25           2HD      ARG  25  -0.092  -4.130 -10.060
  157    HE   ARG  25           HE       ARG  25   1.910  -2.391 -10.789
  158   HH11  ARG  25          1HH1      ARG  25   1.142  -4.326  -7.998
  159   HH12  ARG  25          2HH1      ARG  25   2.797  -4.562  -7.544
  160   HH21  ARG  25          1HH2      ARG  25   4.093  -2.695 -10.201
  161   HH22  ARG  25          2HH2      ARG  25   4.475  -3.633  -8.797
  162    H    SER  26           H        SER  26  -4.498  -0.896 -11.501
  163    HA   SER  26           HA       SER  26  -3.557   1.385 -12.499
  164    HB2  SER  26           1HB      SER  26  -5.761   2.088 -12.974
  165    HB3  SER  26           2HB      SER  26  -5.876   0.333 -12.843
  166    HG   SER  26           HG       SER  26  -7.534   1.364 -11.670
  167    H    ARG  27           H        ARG  27  -4.821   1.029  -9.246
  168    HA   ARG  27           HA       ARG  27  -4.560   3.862  -8.683
  169    HB2  ARG  27           1HB      ARG  27  -6.403   2.458  -7.726
  170    HB3  ARG  27           2HB      ARG  27  -5.193   1.609  -6.773
  171    HG2  ARG  27           1HG      ARG  27  -6.114   3.197  -5.325
  172    HG3  ARG  27           2HG      ARG  27  -4.566   3.880  -5.826
  173    HD2  ARG  27           1HD      ARG  27  -6.298   5.582  -5.868
  174    HD3  ARG  27           2HD      ARG  27  -5.723   5.248  -7.501
  175    HE   ARG  27           HE       ARG  27  -7.856   3.635  -7.321
  176   HH11  ARG  27          1HH1      ARG  27  -7.415   7.000  -6.547
  177   HH12  ARG  27          2HH1      ARG  27  -9.055   7.431  -6.902
  178   HH21  ARG  27          1HH2      ARG  27 -10.018   4.190  -7.791
  179   HH22  ARG  27          2HH2      ARG  27 -10.535   5.832  -7.608
  180    H    LEU  28           H        LEU  28  -3.164   0.859  -7.354
  181    HA   LEU  28           HA       LEU  28  -1.308   1.894  -5.640
  182    HB2  LEU  28           1HB      LEU  28  -1.463  -0.415  -5.646
  183    HB3  LEU  28           2HB      LEU  28  -1.300  -0.522  -7.397
  184    HG   LEU  28           HG       LEU  28   1.077  -0.065  -7.232
  185   HD11  LEU  28          1HD1      LEU  28   0.509   0.215  -4.291
  186   HD12  LEU  28          2HD1      LEU  28   1.203   1.414  -5.381
  187   HD13  LEU  28          3HD1      LEU  28   2.126  -0.025  -4.951
  188   HD21  LEU  28          3HD2      LEU  28   1.307  -2.082  -5.303
  189   HD22  LEU  28          1HD2      LEU  28   1.235  -2.272  -7.055
  190   HD23  LEU  28          2HD2      LEU  28  -0.244  -2.351  -6.099
  191    H    ASN  29           H        ASN  29  -0.720   1.175  -9.085
  192    HA   ASN  29           HA       ASN  29   1.839   1.965  -9.413
  193    HB2  ASN  29           1HB      ASN  29  -0.572   2.175 -11.140
  194    HB3  ASN  29           2HB      ASN  29   0.858   3.068 -11.650
  195   HD21  ASN  29          1HD2      ASN  29  -0.711   0.351 -12.207
  196   HD22  ASN  29          2HD2      ASN  29   0.594  -0.721 -12.575
  197    H    ARG  30           H        ARG  30  -0.942   4.191  -9.483
  198    HA   ARG  30           HA       ARG  30   0.581   6.545  -9.750
  199    HB2  ARG  30           1HB      ARG  30  -2.113   6.371  -8.406
  200    HB3  ARG  30           2HB      ARG  30  -1.429   7.731  -9.287
  201    HG2  ARG  30           1HG      ARG  30  -2.489   5.148 -10.382
  202    HG3  ARG  30           2HG      ARG  30  -3.040   6.792 -10.711
  203    HD2  ARG  30           1HD      ARG  30  -0.983   7.279 -11.891
  204    HD3  ARG  30           2HD      ARG  30  -0.344   5.687 -11.486
  205    HE   ARG  30           HE       ARG  30  -2.641   5.131 -12.813
  206   HH11  ARG  30          1HH1      ARG  30   0.149   7.083 -13.535
  207   HH12  ARG  30          2HH1      ARG  30   0.035   6.845 -15.247
  208   HH21  ARG  30          1HH2      ARG  30  -2.802   4.809 -15.065
  209   HH22  ARG  30          2HH2      ARG  30  -1.644   5.552 -16.117
  210    H    HIS  31           H        HIS  31  -0.601   4.789  -6.927
  211    HA   HIS  31           HA       HIS  31   0.006   6.670  -4.957
  212    HB2  HIS  31           1HB      HIS  31  -1.295   4.833  -4.272
  213    HB3  HIS  31           2HB      HIS  31  -0.153   3.666  -4.932
  214    HD1  HIS  31           HD1      HIS  31  -0.447   6.132  -2.071
  215    HD2  HIS  31           HD2      HIS  31   1.680   2.728  -3.141
  216    HE1  HIS  31           HE1      HIS  31   0.860   5.484  -0.022
  217    H    SER  32           H        SER  32   2.024   4.183  -6.453
  218    HA   SER  32           HA       SER  32   4.266   4.419  -4.805
  219    HB2  SER  32           1HB      SER  32   3.934   2.618  -6.484
  220    HB3  SER  32           2HB      SER  32   4.238   3.789  -7.767
  221    HG   SER  32           HG       SER  32   6.040   2.968  -5.735
  222    H    MET  33           H        MET  33   2.945   6.648  -6.988
  223    HA   MET  33           HA       MET  33   5.436   8.010  -7.565
  224    HB2  MET  33           1HB      MET  33   2.660   9.053  -8.097
  225    HB3  MET  33           2HB      MET  33   4.155   9.483  -8.915
  226    HG2  MET  33           1HG      MET  33   3.162   6.673  -9.022
  227    HG3  MET  33           2HG      MET  33   2.444   7.903 -10.059
  228    HE1  MET  33           3HE      MET  33   5.644   5.287 -11.074
  229    HE2  MET  33           1HE      MET  33   6.181   5.964  -9.536
  230    HE3  MET  33           2HE      MET  33   4.563   5.276  -9.679
  231    H    VAL  34           H        VAL  34   2.831   8.203  -5.280
  232    HA   VAL  34           HA       VAL  34   3.239  10.876  -4.427
  233    HB   VAL  34           HB       VAL  34   1.830  10.383  -2.578
  234   HG11  VAL  34          1HG1      VAL  34   1.099   8.967  -5.111
  235   HG12  VAL  34          2HG1      VAL  34   0.004   8.954  -3.728
  236   HG13  VAL  34          3HG1      VAL  34   0.481  10.485  -4.463
  237   HG21  VAL  34          3HG2      VAL  34   1.325   7.623  -2.695
  238   HG22  VAL  34          1HG2      VAL  34   3.079   7.806  -2.722
  239   HG23  VAL  34          2HG2      VAL  34   2.138   8.517  -1.410
  240    H    HIS  35           H        HIS  35   4.936   7.948  -3.854
  241    HA   HIS  35           HA       HIS  35   6.099   8.659  -1.345
  242    HB2  HIS  35           1HB      HIS  35   6.715   6.572  -3.422
  243    HB3  HIS  35           2HB      HIS  35   7.777   6.819  -2.040
  244    HD1  HIS  35           HD1      HIS  35   6.655   6.411   0.356
  245    HD2  HIS  35           HD2      HIS  35   4.498   5.047  -2.923
  246    HE1  HIS  35           HE1      HIS  35   4.957   4.807   1.288
  247    H    THR  36           H        THR  36   6.800   9.376  -4.652
  248    HA   THR  36           HA       THR  36   9.430  10.465  -3.924
  249    HB   THR  36           HB       THR  36   9.399   8.928  -5.852
  250    HG1  THR  36           HG1      THR  36  10.174  11.601  -6.033
  251   HG21  THR  36          3HG2      THR  36   7.478  10.964  -6.958
  252   HG22  THR  36          1HG2      THR  36   7.257   9.222  -6.804
  253   HG23  THR  36          2HG2      THR  36   8.388   9.865  -7.995
  254    H    ALA  37           H        ALA  37   6.225  11.351  -4.792
  255    HA   ALA  37           HA       ALA  37   6.914  14.027  -5.648
  256    HB1  ALA  37           3HB      ALA  37   4.201  14.028  -5.185
  257    HB2  ALA  37           1HB      ALA  37   4.991  13.671  -6.722
  258    HB3  ALA  37           2HB      ALA  37   4.532  12.356  -5.640
  259    H    GLU  38           H        GLU  38   7.906  13.439  -3.087
  260    HA   GLU  38           HA       GLU  38   6.123  14.771  -1.202
  261    HB2  GLU  38           1HB      GLU  38   8.736  13.307  -0.919
  262    HB3  GLU  38           2HB      GLU  38   8.090  14.285   0.391
  263    HG2  GLU  38           1HG      GLU  38   6.739  11.924  -0.897
  264    HG3  GLU  38           2HG      GLU  38   7.517  11.950   0.685
  265    H    LYS  39           H        LYS  39   6.166  16.900  -1.015
  266    HA   LYS  39           HA       LYS  39   7.780  18.690  -2.267
  267    HB2  LYS  39           1HB      LYS  39   6.356  18.875   0.376
  268    HB3  LYS  39           2HB      LYS  39   7.253  20.241  -0.274
  269    HG2  LYS  39           1HG      LYS  39   5.015  18.839  -1.718
  270    HG3  LYS  39           2HG      LYS  39   4.825  20.308  -0.757
  271    HD2  LYS  39           1HD      LYS  39   6.660  21.288  -2.264
  272    HD3  LYS  39           2HD      LYS  39   6.327  19.920  -3.328
  273    HE2  LYS  39           1HE      LYS  39   4.202  20.662  -3.835
  274    HE3  LYS  39           2HE      LYS  39   4.066  21.606  -2.352
  275    HZ1  LYS  39           3HZ      LYS  39   5.882  23.046  -3.361
  276    HZ2  LYS  39           1HZ      LYS  39   4.336  23.173  -4.036
  277    HZ3  LYS  39           2HZ      LYS  39   5.533  22.279  -4.827
  278    HA   PRO  40           HA       PRO  40  11.775  18.691  -0.452
  279    HB2  PRO  40           1HB      PRO  40  12.427  21.324  -0.554
  280    HB3  PRO  40           2HB      PRO  40  12.355  20.296  -1.990
  281    HG2  PRO  40           1HG      PRO  40  10.322  22.225  -0.937
  282    HG3  PRO  40           2HG      PRO  40  10.855  21.962  -2.608
  283    HD2  PRO  40           1HD      PRO  40   8.550  20.927  -1.633
  284    HD3  PRO  40           2HD      PRO  40   9.516  20.105  -2.875
  285    H    SER  41           H        SER  41   9.149  19.857   1.152
  286    HA   SER  41           HA       SER  41   9.759  21.499   3.157
  287    HB2  SER  41           1HB      SER  41   8.280  20.247   4.631
  288    HB3  SER  41           2HB      SER  41   7.636  20.219   2.990
  289    HG   SER  41           HG       SER  41   7.546  18.142   3.502
  290    H    GLY  42           H        GLY  42  10.878  21.534   5.087
  291    HA2  GLY  42           1HA      GLY  42  12.929  19.433   5.356
  292    HA3  GLY  42           2HA      GLY  42  13.103  21.091   5.912
  293    HA   PRO  43           HA       PRO  43  11.360  18.078   9.221
  294    HB2  PRO  43           1HB      PRO  43  13.659  17.322  10.451
  295    HB3  PRO  43           2HB      PRO  43  12.932  16.406   9.126
  296    HG2  PRO  43           1HG      PRO  43  15.198  18.360   9.057
  297    HG3  PRO  43           2HG      PRO  43  15.046  16.795   8.238
  298    HD2  PRO  43           1HD      PRO  43  14.615  19.150   6.973
  299    HD3  PRO  43           2HD      PRO  43  13.739  17.665   6.549
  300    H    SER  44           H        SER  44  13.003  20.907   8.863
  301    HA   SER  44           HA       SER  44  14.060  21.827  11.127
  302    HB2  SER  44           1HB      SER  44  11.921  23.196   9.485
  303    HB3  SER  44           2HB      SER  44  12.863  24.014  10.732
  304    HG   SER  44           HG       SER  44  13.724  22.939   8.274
  305    H    SER  45           H        SER  45  10.586  21.308  10.667
  306    HA   SER  45           HA       SER  45  10.161  21.815  13.529
  307    HB2  SER  45           1HB      SER  45   8.751  23.092  11.938
  308    HB3  SER  45           2HB      SER  45   8.112  21.572  11.312
  309    HG   SER  45           HG       SER  45   6.667  21.960  12.821
  310    H    GLY  46           H        GLY  46  10.937  19.824  14.300
  311    HA2  GLY  46           1HA      GLY  46  10.590  17.698  15.113
  312    HA3  GLY  46           2HA      GLY  46   8.980  17.755  14.410
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1 -19.064 -14.869  14.796
    2    HA2  GLY   1           1HA      GLY   1 -21.512 -15.566  13.386
    3    HA3  GLY   1           2HA      GLY   1 -21.236 -14.120  14.347
    4    H    SER   2           H        SER   2 -21.709 -12.485  13.010
    5    HA   SER   2           HA       SER   2 -21.030 -12.558  10.214
    6    HB2  SER   2           1HB      SER   2 -22.349 -10.539  12.012
    7    HB3  SER   2           2HB      SER   2 -21.864 -10.104  10.373
    8    HG   SER   2           HG       SER   2 -23.359 -11.406   9.562
    9    H    SER   3           H        SER   3 -20.176 -10.291  12.837
   10    HA   SER   3           HA       SER   3 -17.524  -9.996  11.596
   11    HB2  SER   3           1HB      SER   3 -17.565  -7.592  12.131
   12    HB3  SER   3           2HB      SER   3 -18.874  -8.024  11.031
   13    HG   SER   3           HG       SER   3 -19.176  -6.708  13.186
   14    H    GLY   4           H        GLY   4 -15.870  -9.148  13.094
   15    HA2  GLY   4           1HA      GLY   4 -16.328  -9.096  15.902
   16    HA3  GLY   4           2HA      GLY   4 -15.661 -10.647  15.413
   17    H    SER   5           H        SER   5 -15.046  -7.240  14.550
   18    HA   SER   5           HA       SER   5 -13.056  -6.173  14.134
   19    HB2  SER   5           1HB      SER   5 -11.644  -6.003  16.108
   20    HB3  SER   5           2HB      SER   5 -13.338  -6.006  16.598
   21    HG   SER   5           HG       SER   5 -12.115  -7.409  17.899
   22    H    SER   6           H        SER   6 -13.129  -8.569  12.750
   23    HA   SER   6           HA       SER   6 -10.575  -9.900  13.186
   24    HB2  SER   6           1HB      SER   6 -11.308 -11.501  11.534
   25    HB3  SER   6           2HB      SER   6 -12.646 -11.203  12.643
   26    HG   SER   6           HG       SER   6 -12.358  -9.803  10.201
   27    H    GLY   7           H        GLY   7  -9.438 -10.484  10.971
   28    HA2  GLY   7           1HA      GLY   7  -9.454  -8.332   9.038
   29    HA3  GLY   7           2HA      GLY   7  -8.024  -8.369  10.060
   30    H    THR   8           H        THR   8  -9.758  -9.923   7.486
   31    HA   THR   8           HA       THR   8  -7.338 -11.439   6.830
   32    HB   THR   8           HB       THR   8  -8.811 -13.027   7.982
   33    HG1  THR   8           HG1      THR   8  -8.633 -13.409   5.161
   34   HG21  THR   8          3HG2      THR   8 -10.862 -13.394   6.065
   35   HG22  THR   8          1HG2      THR   8 -10.842 -11.683   6.492
   36   HG23  THR   8          2HG2      THR   8 -11.022 -12.904   7.752
   37    H    GLY   9           H        GLY   9  -7.271 -12.161   4.584
   38    HA2  GLY   9           1HA      GLY   9  -7.913 -12.058   2.328
   39    HA3  GLY   9           2HA      GLY   9  -9.197 -10.941   2.767
   40    H    GLU  10           H        GLU  10  -6.188 -11.239   1.335
   41    HA   GLU  10           HA       GLU  10  -5.567  -8.391   1.715
   42    HB2  GLU  10           1HB      GLU  10  -3.322  -8.912   0.941
   43    HB3  GLU  10           2HB      GLU  10  -3.762  -9.970   2.274
   44    HG2  GLU  10           1HG      GLU  10  -4.483 -11.598   0.370
   45    HG3  GLU  10           2HG      GLU  10  -3.402 -10.610  -0.612
   46    H    LYS  11           H        LYS  11  -4.520  -7.365  -0.276
   47    HA   LYS  11           HA       LYS  11  -6.350  -7.745  -2.504
   48    HB2  LYS  11           1HB      LYS  11  -4.531  -5.587  -1.579
   49    HB3  LYS  11           2HB      LYS  11  -4.820  -5.692  -3.310
   50    HG2  LYS  11           1HG      LYS  11  -6.387  -4.155  -2.400
   51    HG3  LYS  11           2HG      LYS  11  -7.267  -5.623  -2.833
   52    HD2  LYS  11           1HD      LYS  11  -6.211  -5.414  -0.066
   53    HD3  LYS  11           2HD      LYS  11  -7.597  -4.407  -0.491
   54    HE2  LYS  11           1HE      LYS  11  -8.840  -6.367  -1.191
   55    HE3  LYS  11           2HE      LYS  11  -7.442  -7.395  -0.879
   56    HZ1  LYS  11           3HZ      LYS  11  -9.354  -7.107   0.878
   57    HZ2  LYS  11           1HZ      LYS  11  -8.449  -5.748   1.319
   58    HZ3  LYS  11           2HZ      LYS  11  -7.741  -7.283   1.358
   59    HA   PRO  12           HA       PRO  12  -3.580  -9.860  -5.173
   60    HB2  PRO  12           1HB      PRO  12  -4.254  -8.817  -7.587
   61    HB3  PRO  12           2HB      PRO  12  -5.293  -9.940  -6.701
   62    HG2  PRO  12           1HG      PRO  12  -5.448  -6.956  -6.880
   63    HG3  PRO  12           2HG      PRO  12  -6.756  -8.151  -6.958
   64    HD2  PRO  12           1HD      PRO  12  -6.201  -6.743  -4.712
   65    HD3  PRO  12           2HD      PRO  12  -6.834  -8.401  -4.668
   66    H    PHE  13           H        PHE  13  -3.142  -6.715  -4.371
   67    HA   PHE  13           HA       PHE  13  -0.603  -6.592  -5.826
   68    HB2  PHE  13           1HB      PHE  13  -2.553  -4.288  -5.613
   69    HB3  PHE  13           2HB      PHE  13  -0.933  -4.196  -6.298
   70    HD1  PHE  13           HD1      PHE  13  -0.432  -5.206  -8.450
   71    HD2  PHE  13           HD2      PHE  13  -4.362  -5.310  -6.819
   72    HE1  PHE  13           HE1      PHE  13  -1.327  -5.827 -10.656
   73    HE2  PHE  13           HE2      PHE  13  -5.263  -5.932  -9.022
   74    HZ   PHE  13           HZ       PHE  13  -3.746  -6.192 -10.944
   75    H    LYS  14           H        LYS  14   0.870  -4.912  -4.892
   76    HA   LYS  14           HA       LYS  14   0.346  -4.015  -2.209
   77    HB2  LYS  14           1HB      LYS  14   0.945  -6.356  -1.789
   78    HB3  LYS  14           2HB      LYS  14   2.446  -6.140  -2.679
   79    HG2  LYS  14           1HG      LYS  14   2.885  -4.255  -0.936
   80    HG3  LYS  14           2HG      LYS  14   1.679  -5.123   0.016
   81    HD2  LYS  14           1HD      LYS  14   3.008  -7.176  -0.188
   82    HD3  LYS  14           2HD      LYS  14   4.218  -6.294  -1.124
   83    HE2  LYS  14           1HE      LYS  14   4.393  -4.735   0.883
   84    HE3  LYS  14           2HE      LYS  14   3.478  -5.954   1.771
   85    HZ1  LYS  14           3HZ      LYS  14   6.129  -6.296   0.483
   86    HZ2  LYS  14           1HZ      LYS  14   5.225  -7.572   1.127
   87    HZ3  LYS  14           2HZ      LYS  14   5.782  -6.337   2.139
   88    H    CYS  15           H        CYS  15   1.874  -2.511  -1.460
   89    HA   CYS  15           HA       CYS  15   3.333  -1.185  -3.557
   90    HB2  CYS  15           1HB      CYS  15   2.022  -0.155  -1.532
   91    HB3  CYS  15           2HB      CYS  15   3.537  -0.408  -0.671
   92    H    ASP  16           H        ASP  16   5.591  -0.270  -2.834
   93    HA   ASP  16           HA       ASP  16   7.189  -2.539  -1.840
   94    HB2  ASP  16           1HB      ASP  16   7.538  -0.786  -4.218
   95    HB3  ASP  16           2HB      ASP  16   8.994  -1.270  -3.353
   96    H    ILE  17           H        ILE  17   6.496   0.828  -1.656
   97    HA   ILE  17           HA       ILE  17   8.875   1.435  -0.098
   98    HB   ILE  17           HB       ILE  17   6.531   3.264  -0.587
   99   HG12  ILE  17          1HG1      ILE  17   8.323   4.121  -2.387
  100   HG13  ILE  17          2HG1      ILE  17   8.731   2.409  -2.397
  101   HG21  ILE  17          1HG2      ILE  17   8.116   5.031  -0.171
  102   HG22  ILE  17          2HG2      ILE  17   8.159   3.886   1.169
  103   HG23  ILE  17          3HG2      ILE  17   9.435   3.867  -0.048
  104   HD11  ILE  17          3HD1      ILE  17   5.893   2.725  -2.543
  105   HD12  ILE  17          1HD1      ILE  17   6.675   3.697  -3.790
  106   HD13  ILE  17          2HD1      ILE  17   6.996   1.965  -3.690
  107    H    CYS  18           H        CYS  18   5.353   1.344   0.373
  108    HA   CYS  18           HA       CYS  18   5.837   1.201   3.277
  109    HB2  CYS  18           1HB      CYS  18   3.658   2.264   3.614
  110    HB3  CYS  18           2HB      CYS  18   4.705   3.288   2.636
  111    H    GLY  19           H        GLY  19   4.901  -0.532   0.624
  112    HA2  GLY  19           1HA      GLY  19   4.094  -2.693   0.486
  113    HA3  GLY  19           2HA      GLY  19   3.893  -2.685   2.232
  114    H    LYS  20           H        LYS  20   2.422  -0.007   0.836
  115    HA   LYS  20           HA       LYS  20  -0.147  -0.642   1.652
  116    HB2  LYS  20           1HB      LYS  20   1.050   1.371  -0.162
  117    HB3  LYS  20           2HB      LYS  20  -0.676   1.091  -0.349
  118    HG2  LYS  20           1HG      LYS  20   0.579   1.687   2.312
  119    HG3  LYS  20           2HG      LYS  20   0.014   2.951   1.218
  120    HD2  LYS  20           1HD      LYS  20  -2.192   2.414   1.518
  121    HD3  LYS  20           2HD      LYS  20  -1.844   0.720   1.869
  122    HE2  LYS  20           1HE      LYS  20  -1.039   1.296   4.068
  123    HE3  LYS  20           2HE      LYS  20  -1.208   3.015   3.719
  124    HZ1  LYS  20           3HZ      LYS  20  -3.522   2.867   3.756
  125    HZ2  LYS  20           1HZ      LYS  20  -3.036   1.910   5.065
  126    HZ3  LYS  20           2HZ      LYS  20  -3.524   1.181   3.619
  127    H    SER  21           H        SER  21  -1.834  -1.724   0.801
  128    HA   SER  21           HA       SER  21  -1.368  -3.148  -1.718
  129    HB2  SER  21           1HB      SER  21  -2.803  -4.817  -0.956
  130    HB3  SER  21           2HB      SER  21  -2.049  -4.274   0.542
  131    HG   SER  21           HG       SER  21  -4.498  -4.478   0.339
  132    H    PHE  22           H        PHE  22  -3.088  -3.351  -3.270
  133    HA   PHE  22           HA       PHE  22  -5.292  -1.470  -3.104
  134    HB2  PHE  22           1HB      PHE  22  -3.284  -1.297  -5.360
  135    HB3  PHE  22           2HB      PHE  22  -4.749  -0.335  -5.192
  136    HD1  PHE  22           HD1      PHE  22  -1.522  -1.080  -3.508
  137    HD2  PHE  22           HD2      PHE  22  -4.683   1.709  -4.099
  138    HE1  PHE  22           HE1      PHE  22  -0.256   0.616  -2.252
  139    HE2  PHE  22           HE2      PHE  22  -3.422   3.409  -2.845
  140    HZ   PHE  22           HZ       PHE  22  -1.205   2.864  -1.921
  141    H    CYS  23           H        CYS  23  -7.032  -2.512  -3.785
  142    HA   CYS  23           HA       CYS  23  -7.134  -5.029  -4.855
  143    HB2  CYS  23           1HB      CYS  23  -9.441  -4.423  -5.650
  144    HB3  CYS  23           2HB      CYS  23  -9.123  -4.038  -3.963
  145    HG   CYS  23           HG       CYS  23 -10.613  -1.935  -4.796
  146    H    GLY  24           H        GLY  24  -6.654  -2.001  -6.530
  147    HA2  GLY  24           1HA      GLY  24  -6.264  -3.531  -9.022
  148    HA3  GLY  24           2HA      GLY  24  -7.177  -2.029  -9.027
  149    H    ARG  25           H        ARG  25  -4.358  -3.203  -9.949
  150    HA   ARG  25           HA       ARG  25  -2.329  -1.677  -8.872
  151    HB2  ARG  25           1HB      ARG  25  -2.263  -3.521 -10.693
  152    HB3  ARG  25           2HB      ARG  25  -2.473  -2.194 -11.827
  153    HG2  ARG  25           1HG      ARG  25  -0.211  -2.291 -11.814
  154    HG3  ARG  25           2HG      ARG  25  -0.439  -1.196 -10.449
  155    HD2  ARG  25           1HD      ARG  25  -0.397  -3.213  -8.954
  156    HD3  ARG  25           2HD      ARG  25   0.079  -4.161 -10.362
  157    HE   ARG  25           HE       ARG  25   1.742  -1.862  -9.786
  158   HH11  ARG  25          1HH1      ARG  25   1.231  -5.279  -9.360
  159   HH12  ARG  25          2HH1      ARG  25   2.888  -5.612  -8.979
  160   HH21  ARG  25          1HH2      ARG  25   3.926  -2.287  -9.285
  161   HH22  ARG  25          2HH2      ARG  25   4.420  -3.909  -8.936
  162    H    SER  26           H        SER  26  -4.530  -0.830 -11.524
  163    HA   SER  26           HA       SER  26  -3.594   1.487 -12.483
  164    HB2  SER  26           1HB      SER  26  -5.818   0.479 -13.035
  165    HB3  SER  26           2HB      SER  26  -6.460   1.192 -11.556
  166    HG   SER  26           HG       SER  26  -5.240   2.666 -13.652
  167    H    ARG  27           H        ARG  27  -4.755   0.988  -9.238
  168    HA   ARG  27           HA       ARG  27  -4.634   3.832  -8.618
  169    HB2  ARG  27           1HB      ARG  27  -6.332   1.991  -7.724
  170    HB3  ARG  27           2HB      ARG  27  -5.078   1.771  -6.512
  171    HG2  ARG  27           1HG      ARG  27  -6.286   4.448  -7.144
  172    HG3  ARG  27           2HG      ARG  27  -6.933   3.361  -5.914
  173    HD2  ARG  27           1HD      ARG  27  -5.544   4.553  -4.579
  174    HD3  ARG  27           2HD      ARG  27  -4.370   3.374  -5.162
  175    HE   ARG  27           HE       ARG  27  -4.191   5.356  -6.985
  176   HH11  ARG  27          1HH1      ARG  27  -4.068   5.307  -3.506
  177   HH12  ARG  27          2HH1      ARG  27  -3.010   6.674  -3.394
  178   HH21  ARG  27          1HH2      ARG  27  -2.799   7.158  -6.850
  179   HH22  ARG  27          2HH2      ARG  27  -2.290   7.727  -5.297
  180    H    LEU  28           H        LEU  28  -3.155   0.821  -7.409
  181    HA   LEU  28           HA       LEU  28  -1.345   1.884  -5.633
  182    HB2  LEU  28           1HB      LEU  28  -1.480  -0.427  -5.640
  183    HB3  LEU  28           2HB      LEU  28  -1.295  -0.532  -7.389
  184    HG   LEU  28           HG       LEU  28   1.074  -0.051  -7.197
  185   HD11  LEU  28          1HD1      LEU  28   0.442   0.272  -4.277
  186   HD12  LEU  28          2HD1      LEU  28   1.212   1.425  -5.366
  187   HD13  LEU  28          3HD1      LEU  28   2.075  -0.031  -4.872
  188   HD21  LEU  28          3HD2      LEU  28  -0.231  -2.342  -6.014
  189   HD22  LEU  28          1HD2      LEU  28   1.354  -2.058  -5.295
  190   HD23  LEU  28          2HD2      LEU  28   1.202  -2.266  -7.040
  191    H    ASN  29           H        ASN  29  -0.656   1.094  -9.045
  192    HA   ASN  29           HA       ASN  29   1.871   1.934  -9.360
  193    HB2  ASN  29           1HB      ASN  29  -0.523   2.116 -11.115
  194    HB3  ASN  29           2HB      ASN  29   0.906   3.018 -11.613
  195   HD21  ASN  29          1HD2      ASN  29  -0.636   0.288 -12.178
  196   HD22  ASN  29          2HD2      ASN  29   0.680  -0.776 -12.524
  197    H    ARG  30           H        ARG  30  -0.928   4.136  -9.475
  198    HA   ARG  30           HA       ARG  30   0.561   6.504  -9.749
  199    HB2  ARG  30           1HB      ARG  30  -2.121   6.289  -8.386
  200    HB3  ARG  30           2HB      ARG  30  -1.460   7.669  -9.254
  201    HG2  ARG  30           1HG      ARG  30  -2.489   5.084 -10.373
  202    HG3  ARG  30           2HG      ARG  30  -3.061   6.724 -10.684
  203    HD2  ARG  30           1HD      ARG  30  -1.039   7.250 -11.885
  204    HD3  ARG  30           2HD      ARG  30  -0.340   5.687 -11.464
  205    HE   ARG  30           HE       ARG  30  -2.627   5.046 -12.785
  206   HH11  ARG  30          1HH1      ARG  30   0.129   7.040 -13.523
  207   HH12  ARG  30          2HH1      ARG  30   0.033   6.767 -15.231
  208   HH21  ARG  30          1HH2      ARG  30  -2.764   4.679 -15.032
  209   HH22  ARG  30          2HH2      ARG  30  -1.614   5.424 -16.088
  210    H    HIS  31           H        HIS  31  -0.618   4.783  -6.896
  211    HA   HIS  31           HA       HIS  31   0.016   6.678  -4.953
  212    HB2  HIS  31           1HB      HIS  31  -1.296   4.844  -4.259
  213    HB3  HIS  31           2HB      HIS  31  -0.138   3.672  -4.882
  214    HD1  HIS  31           HD1      HIS  31  -0.431   6.231  -2.096
  215    HD2  HIS  31           HD2      HIS  31   1.633   2.749  -3.032
  216    HE1  HIS  31           HE1      HIS  31   0.845   5.626  -0.016
  217    H    SER  32           H        SER  32   2.014   4.167  -6.435
  218    HA   SER  32           HA       SER  32   4.266   4.404  -4.802
  219    HB2  SER  32           1HB      SER  32   3.918   2.592  -6.465
  220    HB3  SER  32           2HB      SER  32   4.215   3.752  -7.759
  221    HG   SER  32           HG       SER  32   5.992   2.562  -5.988
  222    H    MET  33           H        MET  33   2.937   6.637  -6.965
  223    HA   MET  33           HA       MET  33   5.436   7.980  -7.570
  224    HB2  MET  33           1HB      MET  33   2.661   9.025  -8.107
  225    HB3  MET  33           2HB      MET  33   4.157   9.449  -8.928
  226    HG2  MET  33           1HG      MET  33   3.136   6.645  -9.018
  227    HG3  MET  33           2HG      MET  33   2.460   7.877 -10.081
  228    HE1  MET  33           3HE      MET  33   5.603   5.180 -11.011
  229    HE2  MET  33           1HE      MET  33   6.165   5.873  -9.489
  230    HE3  MET  33           2HE      MET  33   4.529   5.225  -9.612
  231    H    VAL  34           H        VAL  34   2.800   8.228  -5.313
  232    HA   VAL  34           HA       VAL  34   3.229  10.895  -4.472
  233    HB   VAL  34           HB       VAL  34   1.833  10.408  -2.598
  234   HG11  VAL  34          1HG1      VAL  34   1.057   9.025  -5.140
  235   HG12  VAL  34          2HG1      VAL  34  -0.033   9.056  -3.752
  236   HG13  VAL  34          3HG1      VAL  34   0.495  10.567  -4.495
  237   HG21  VAL  34          3HG2      VAL  34   1.330   7.623  -2.828
  238   HG22  VAL  34          1HG2      VAL  34   3.074   7.858  -2.718
  239   HG23  VAL  34          2HG2      VAL  34   2.016   8.507  -1.465
  240    H    HIS  35           H        HIS  35   4.900   7.955  -3.850
  241    HA   HIS  35           HA       HIS  35   6.061   8.671  -1.351
  242    HB2  HIS  35           1HB      HIS  35   6.694   6.599  -3.435
  243    HB3  HIS  35           2HB      HIS  35   7.759   6.848  -2.054
  244    HD1  HIS  35           HD1      HIS  35   6.659   6.406   0.340
  245    HD2  HIS  35           HD2      HIS  35   4.476   5.073  -2.934
  246    HE1  HIS  35           HE1      HIS  35   4.971   4.791   1.270
  247    H    THR  36           H        THR  36   6.805   9.365  -4.664
  248    HA   THR  36           HA       THR  36   9.363  10.580  -3.859
  249    HB   THR  36           HB       THR  36   9.444   8.858  -5.681
  250    HG1  THR  36           HG1      THR  36  10.166  11.474  -6.550
  251   HG21  THR  36          3HG2      THR  36   8.609   9.394  -7.874
  252   HG22  THR  36          1HG2      THR  36   8.043  10.970  -7.322
  253   HG23  THR  36          2HG2      THR  36   7.274   9.499  -6.726
  254    H    ALA  37           H        ALA  37   6.674  11.750  -3.509
  255    HA   ALA  37           HA       ALA  37   6.682  13.962  -5.419
  256    HB1  ALA  37           3HB      ALA  37   4.711  13.466  -3.198
  257    HB2  ALA  37           1HB      ALA  37   4.519  14.520  -4.599
  258    HB3  ALA  37           2HB      ALA  37   4.562  12.769  -4.811
  259    H    GLU  38           H        GLU  38   8.873  13.839  -3.634
  260    HA   GLU  38           HA       GLU  38   8.360  16.232  -1.994
  261    HB2  GLU  38           1HB      GLU  38   9.872  13.733  -1.346
  262    HB3  GLU  38           2HB      GLU  38  10.383  15.255  -0.630
  263    HG2  GLU  38           1HG      GLU  38   8.185  15.555   0.354
  264    HG3  GLU  38           2HG      GLU  38   7.629  14.062  -0.400
  265    H    LYS  39           H        LYS  39   9.010  17.397  -3.936
  266    HA   LYS  39           HA       LYS  39  11.375  17.196  -5.307
  267    HB2  LYS  39           1HB      LYS  39   9.816  19.647  -4.494
  268    HB3  LYS  39           2HB      LYS  39  11.201  19.719  -5.576
  269    HG2  LYS  39           1HG      LYS  39   9.982  18.055  -7.036
  270    HG3  LYS  39           2HG      LYS  39   8.563  18.355  -6.029
  271    HD2  LYS  39           1HD      LYS  39  10.092  20.543  -7.425
  272    HD3  LYS  39           2HD      LYS  39   8.707  19.719  -8.145
  273    HE2  LYS  39           1HE      LYS  39   7.374  20.386  -6.137
  274    HE3  LYS  39           2HE      LYS  39   8.751  21.354  -5.613
  275    HZ1  LYS  39           3HZ      LYS  39   7.486  22.883  -6.739
  276    HZ2  LYS  39           1HZ      LYS  39   6.952  21.775  -7.901
  277    HZ3  LYS  39           2HZ      LYS  39   8.532  22.375  -7.967
  278    HA   PRO  40           HA       PRO  40  14.680  18.163  -2.584
  279    HB2  PRO  40           1HB      PRO  40  16.399  19.413  -4.273
  280    HB3  PRO  40           2HB      PRO  40  16.097  17.672  -4.324
  281    HG2  PRO  40           1HG      PRO  40  14.956  19.843  -6.040
  282    HG3  PRO  40           2HG      PRO  40  15.553  18.242  -6.512
  283    HD2  PRO  40           1HD      PRO  40  12.916  18.788  -6.231
  284    HD3  PRO  40           2HD      PRO  40  13.603  17.189  -5.880
  285    H    SER  41           H        SER  41  12.633  20.479  -3.763
  286    HA   SER  41           HA       SER  41  13.658  22.944  -3.564
  287    HB2  SER  41           1HB      SER  41  11.127  22.004  -2.195
  288    HB3  SER  41           2HB      SER  41  11.531  23.691  -2.513
  289    HG   SER  41           HG       SER  41  11.531  21.828  -4.618
  290    H    GLY  42           H        GLY  42  12.673  21.051  -0.704
  291    HA2  GLY  42           1HA      GLY  42  14.641  21.225   1.007
  292    HA3  GLY  42           2HA      GLY  42  14.168  22.918   0.993
  293    HA   PRO  43           HA       PRO  43  11.467  20.121   3.834
  294    HB2  PRO  43           1HB      PRO  43  12.863  20.239   6.159
  295    HB3  PRO  43           2HB      PRO  43  13.083  18.949   4.971
  296    HG2  PRO  43           1HG      PRO  43  14.731  21.406   5.427
  297    HG3  PRO  43           2HG      PRO  43  15.264  19.744   5.115
  298    HD2  PRO  43           1HD      PRO  43  15.217  21.644   3.187
  299    HD3  PRO  43           2HD      PRO  43  14.924  19.928   2.843
  300    H    SER  44           H        SER  44   9.833  21.264   4.648
  301    HA   SER  44           HA       SER  44  10.311  24.026   5.482
  302    HB2  SER  44           1HB      SER  44   8.512  23.402   3.792
  303    HB3  SER  44           2HB      SER  44   7.631  22.676   5.135
  304    HG   SER  44           HG       SER  44   7.393  25.090   4.446
  305    H    SER  45           H        SER  45  11.273  22.198   7.289
  306    HA   SER  45           HA       SER  45   9.302  22.325   9.478
  307    HB2  SER  45           1HB      SER  45   9.803  20.015   8.937
  308    HB3  SER  45           2HB      SER  45  11.535  20.331   9.025
  309    HG   SER  45           HG       SER  45  11.447  20.320  11.153
  310    H    GLY  46           H        GLY  46   9.771  23.968  10.783
  311    HA2  GLY  46           1HA      GLY  46  11.968  25.520  10.967
  312    HA3  GLY  46           2HA      GLY  46  10.978  25.148  12.370
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1 -12.050  -0.169  22.886
    2    HA2  GLY   1           1HA      GLY   1 -11.887  -2.489  22.768
    3    HA3  GLY   1           2HA      GLY   1 -13.617  -2.324  23.032
    4    H    SER   2           H        SER   2 -11.186  -2.360  20.440
    5    HA   SER   2           HA       SER   2 -12.881  -2.700  18.275
    6    HB2  SER   2           1HB      SER   2 -10.958  -3.658  17.101
    7    HB3  SER   2           2HB      SER   2 -10.455  -2.278  18.077
    8    HG   SER   2           HG       SER   2  -9.540  -4.763  18.165
    9    H    SER   3           H        SER   3 -13.761  -4.456  17.219
   10    HA   SER   3           HA       SER   3 -14.020  -6.877  18.856
   11    HB2  SER   3           1HB      SER   3 -16.032  -7.347  17.531
   12    HB3  SER   3           2HB      SER   3 -16.115  -5.734  18.241
   13    HG   SER   3           HG       SER   3 -16.726  -5.776  16.018
   14    H    GLY   4           H        GLY   4 -14.470  -8.906  17.416
   15    HA2  GLY   4           1HA      GLY   4 -12.069  -9.530  16.085
   16    HA3  GLY   4           2HA      GLY   4 -13.534 -10.500  16.056
   17    H    SER   5           H        SER   5 -11.485  -8.446  14.293
   18    HA   SER   5           HA       SER   5 -13.101  -7.318  12.368
   19    HB2  SER   5           1HB      SER   5 -10.299  -8.407  12.252
   20    HB3  SER   5           2HB      SER   5 -11.060  -7.715  10.819
   21    HG   SER   5           HG       SER   5 -11.083  -6.288  13.239
   22    H    SER   6           H        SER   6 -11.698 -10.582  12.380
   23    HA   SER   6           HA       SER   6 -12.157 -12.447  11.155
   24    HB2  SER   6           1HB      SER   6 -14.959 -11.309  11.051
   25    HB3  SER   6           2HB      SER   6 -14.497 -13.003  10.890
   26    HG   SER   6           HG       SER   6 -15.207 -11.925  13.069
   27    H    GLY   7           H        GLY   7 -11.053 -10.400   9.646
   28    HA2  GLY   7           1HA      GLY   7 -12.362 -10.872   7.044
   29    HA3  GLY   7           2HA      GLY   7 -11.792  -9.269   7.486
   30    H    THR   8           H        THR   8 -10.884 -12.462   6.464
   31    HA   THR   8           HA       THR   8  -8.067 -11.642   6.298
   32    HB   THR   8           HB       THR   8  -8.489 -13.773   7.457
   33    HG1  THR   8           HG1      THR   8  -7.303 -14.629   5.086
   34   HG21  THR   8          3HG2      THR   8  -9.393 -15.680   6.347
   35   HG22  THR   8          1HG2      THR   8  -9.436 -14.837   4.799
   36   HG23  THR   8          2HG2      THR   8 -10.528 -14.353   6.097
   37    H    GLY   9           H        GLY   9  -7.047 -11.404   4.381
   38    HA2  GLY   9           1HA      GLY   9  -7.138 -12.456   2.004
   39    HA3  GLY   9           2HA      GLY   9  -8.707 -11.665   1.972
   40    H    GLU  10           H        GLU  10  -5.311 -11.275   1.646
   41    HA   GLU  10           HA       GLU  10  -5.370  -8.389   1.707
   42    HB2  GLU  10           1HB      GLU  10  -3.253 -10.437   1.113
   43    HB3  GLU  10           2HB      GLU  10  -2.979  -8.733   0.778
   44    HG2  GLU  10           1HG      GLU  10  -3.699  -9.872   3.469
   45    HG3  GLU  10           2HG      GLU  10  -2.072  -9.439   2.947
   46    H    LYS  11           H        LYS  11  -5.049  -7.009  -0.057
   47    HA   LYS  11           HA       LYS  11  -6.457  -7.591  -2.381
   48    HB2  LYS  11           1HB      LYS  11  -4.575  -5.449  -1.541
   49    HB3  LYS  11           2HB      LYS  11  -4.908  -5.594  -3.262
   50    HG2  LYS  11           1HG      LYS  11  -6.415  -3.995  -2.348
   51    HG3  LYS  11           2HG      LYS  11  -7.337  -5.449  -2.737
   52    HD2  LYS  11           1HD      LYS  11  -6.222  -5.196   0.007
   53    HD3  LYS  11           2HD      LYS  11  -7.609  -4.190  -0.417
   54    HE2  LYS  11           1HE      LYS  11  -7.473  -7.190  -0.709
   55    HE3  LYS  11           2HE      LYS  11  -8.268  -6.332   0.610
   56    HZ1  LYS  11           3HZ      LYS  11  -9.061  -6.525  -2.217
   57    HZ2  LYS  11           1HZ      LYS  11  -9.549  -5.190  -1.300
   58    HZ3  LYS  11           2HZ      LYS  11  -9.997  -6.750  -0.826
   59    HA   PRO  12           HA       PRO  12  -3.751  -9.832  -5.012
   60    HB2  PRO  12           1HB      PRO  12  -4.405  -8.827  -7.448
   61    HB3  PRO  12           2HB      PRO  12  -5.470  -9.902  -6.535
   62    HG2  PRO  12           1HG      PRO  12  -5.548  -6.920  -6.782
   63    HG3  PRO  12           2HG      PRO  12  -6.887  -8.081  -6.829
   64    HD2  PRO  12           1HD      PRO  12  -6.289  -6.637  -4.618
   65    HD3  PRO  12           2HD      PRO  12  -6.964  -8.277  -4.534
   66    H    PHE  13           H        PHE  13  -3.215  -6.696  -4.266
   67    HA   PHE  13           HA       PHE  13  -0.684  -6.668  -5.738
   68    HB2  PHE  13           1HB      PHE  13  -2.579  -4.315  -5.571
   69    HB3  PHE  13           2HB      PHE  13  -0.953  -4.266  -6.245
   70    HD1  PHE  13           HD1      PHE  13  -0.457  -5.317  -8.378
   71    HD2  PHE  13           HD2      PHE  13  -4.399  -5.324  -6.772
   72    HE1  PHE  13           HE1      PHE  13  -1.350  -5.956 -10.580
   73    HE2  PHE  13           HE2      PHE  13  -5.298  -5.964  -8.970
   74    HZ   PHE  13           HZ       PHE  13  -3.773  -6.282 -10.878
   75    H    LYS  14           H        LYS  14   0.809  -4.946  -4.853
   76    HA   LYS  14           HA       LYS  14   0.320  -4.046  -2.162
   77    HB2  LYS  14           1HB      LYS  14   0.959  -6.374  -1.745
   78    HB3  LYS  14           2HB      LYS  14   2.433  -6.148  -2.677
   79    HG2  LYS  14           1HG      LYS  14   2.929  -4.267  -0.964
   80    HG3  LYS  14           2HG      LYS  14   1.726  -5.096   0.026
   81    HD2  LYS  14           1HD      LYS  14   3.021  -7.183  -0.195
   82    HD3  LYS  14           2HD      LYS  14   4.241  -6.307  -1.123
   83    HE2  LYS  14           1HE      LYS  14   4.565  -4.807   0.831
   84    HE3  LYS  14           2HE      LYS  14   3.446  -5.817   1.745
   85    HZ1  LYS  14           3HZ      LYS  14   5.075  -7.230   2.188
   86    HZ2  LYS  14           1HZ      LYS  14   6.172  -6.178   1.444
   87    HZ3  LYS  14           2HZ      LYS  14   5.447  -7.416   0.548
   88    H    CYS  15           H        CYS  15   1.875  -2.547  -1.424
   89    HA   CYS  15           HA       CYS  15   3.259  -1.187  -3.554
   90    HB2  CYS  15           1HB      CYS  15   1.983  -0.164  -1.518
   91    HB3  CYS  15           2HB      CYS  15   3.496  -0.435  -0.659
   92    H    ASP  16           H        ASP  16   5.525  -0.271  -2.931
   93    HA   ASP  16           HA       ASP  16   7.172  -2.530  -1.998
   94    HB2  ASP  16           1HB      ASP  16   7.457  -0.686  -4.317
   95    HB3  ASP  16           2HB      ASP  16   8.931  -1.193  -3.498
   96    H    ILE  17           H        ILE  17   6.415   0.806  -1.665
   97    HA   ILE  17           HA       ILE  17   8.817   1.390  -0.125
   98    HB   ILE  17           HB       ILE  17   6.462   3.223  -0.539
   99   HG12  ILE  17          1HG1      ILE  17   8.215   4.140  -2.340
  100   HG13  ILE  17          2HG1      ILE  17   8.650   2.435  -2.397
  101   HG21  ILE  17          1HG2      ILE  17   9.371   3.764   0.043
  102   HG22  ILE  17          2HG2      ILE  17   8.109   4.980  -0.152
  103   HG23  ILE  17          3HG2      ILE  17   8.050   3.858   1.207
  104   HD11  ILE  17          3HD1      ILE  17   5.785   2.833  -2.512
  105   HD12  ILE  17          1HD1      ILE  17   6.634   3.667  -3.813
  106   HD13  ILE  17          2HD1      ILE  17   6.850   1.931  -3.590
  107    H    CYS  18           H        CYS  18   5.292   1.371   0.378
  108    HA   CYS  18           HA       CYS  18   5.800   1.106   3.269
  109    HB2  CYS  18           1HB      CYS  18   3.598   2.144   3.634
  110    HB3  CYS  18           2HB      CYS  18   4.676   3.209   2.737
  111    H    GLY  19           H        GLY  19   4.896  -0.582   0.599
  112    HA2  GLY  19           1HA      GLY  19   4.074  -2.732   0.409
  113    HA3  GLY  19           2HA      GLY  19   3.858  -2.756   2.153
  114    H    LYS  20           H        LYS  20   2.391  -0.035   0.918
  115    HA   LYS  20           HA       LYS  20  -0.172  -0.662   1.667
  116    HB2  LYS  20           1HB      LYS  20   1.032   1.338  -0.156
  117    HB3  LYS  20           2HB      LYS  20  -0.697   1.068  -0.335
  118    HG2  LYS  20           1HG      LYS  20   0.577   1.669   2.317
  119    HG3  LYS  20           2HG      LYS  20   0.007   2.930   1.221
  120    HD2  LYS  20           1HD      LYS  20  -2.191   2.429   1.570
  121    HD3  LYS  20           2HD      LYS  20  -1.867   0.718   1.857
  122    HE2  LYS  20           1HE      LYS  20  -1.065   2.877   3.792
  123    HE3  LYS  20           2HE      LYS  20  -2.635   2.078   3.855
  124    HZ1  LYS  20           3HZ      LYS  20  -0.073   1.129   4.717
  125    HZ2  LYS  20           1HZ      LYS  20  -0.865   0.019   3.716
  126    HZ3  LYS  20           2HZ      LYS  20  -1.620   0.577   5.123
  127    H    SER  21           H        SER  21  -1.869  -1.733   0.821
  128    HA   SER  21           HA       SER  21  -1.414  -3.170  -1.692
  129    HB2  SER  21           1HB      SER  21  -2.784  -4.851  -0.900
  130    HB3  SER  21           2HB      SER  21  -2.149  -4.227   0.622
  131    HG   SER  21           HG       SER  21  -4.454  -4.484   0.601
  132    H    PHE  22           H        PHE  22  -3.076  -3.318  -3.281
  133    HA   PHE  22           HA       PHE  22  -5.279  -1.423  -3.113
  134    HB2  PHE  22           1HB      PHE  22  -3.274  -1.312  -5.375
  135    HB3  PHE  22           2HB      PHE  22  -4.720  -0.322  -5.214
  136    HD1  PHE  22           HD1      PHE  22  -1.546  -1.132  -3.449
  137    HD2  PHE  22           HD2      PHE  22  -4.571   1.759  -4.226
  138    HE1  PHE  22           HE1      PHE  22  -0.246   0.554  -2.216
  139    HE2  PHE  22           HE2      PHE  22  -3.276   3.450  -2.996
  140    HZ   PHE  22           HZ       PHE  22  -1.110   2.849  -1.989
  141    H    CYS  23           H        CYS  23  -7.052  -2.373  -3.852
  142    HA   CYS  23           HA       CYS  23  -7.214  -4.924  -4.855
  143    HB2  CYS  23           1HB      CYS  23  -9.494  -4.316  -5.637
  144    HB3  CYS  23           2HB      CYS  23  -9.166  -3.781  -3.993
  145    HG   CYS  23           HG       CYS  23  -8.739  -1.113  -4.698
  146    H    GLY  24           H        GLY  24  -6.654  -1.937  -6.591
  147    HA2  GLY  24           1HA      GLY  24  -6.244  -3.532  -9.038
  148    HA3  GLY  24           2HA      GLY  24  -7.143  -2.023  -9.095
  149    H    ARG  25           H        ARG  25  -4.336  -3.226  -9.974
  150    HA   ARG  25           HA       ARG  25  -2.300  -1.702  -8.897
  151    HB2  ARG  25           1HB      ARG  25  -2.189  -3.580 -10.650
  152    HB3  ARG  25           2HB      ARG  25  -2.456  -2.313 -11.840
  153    HG2  ARG  25           1HG      ARG  25  -0.202  -2.303 -11.872
  154    HG3  ARG  25           2HG      ARG  25  -0.425  -1.212 -10.502
  155    HD2  ARG  25           1HD      ARG  25  -0.110  -3.028  -8.948
  156    HD3  ARG  25           2HD      ARG  25  -0.039  -4.192 -10.270
  157    HE   ARG  25           HE       ARG  25   1.957  -2.094 -10.338
  158   HH11  ARG  25          1HH1      ARG  25   1.155  -5.341  -9.369
  159   HH12  ARG  25          2HH1      ARG  25   2.806  -5.857  -9.265
  160   HH21  ARG  25          1HH2      ARG  25   4.134  -2.761 -10.203
  161   HH22  ARG  25          2HH2      ARG  25   4.500  -4.388  -9.738
  162    H    SER  26           H        SER  26  -4.483  -0.881 -11.571
  163    HA   SER  26           HA       SER  26  -3.520   1.403 -12.578
  164    HB2  SER  26           1HB      SER  26  -5.816   0.336 -12.980
  165    HB3  SER  26           2HB      SER  26  -6.385   1.321 -11.633
  166    HG   SER  26           HG       SER  26  -5.759   3.165 -12.786
  167    H    ARG  27           H        ARG  27  -4.696   0.991  -9.322
  168    HA   ARG  27           HA       ARG  27  -4.511   3.845  -8.763
  169    HB2  ARG  27           1HB      ARG  27  -6.270   2.082  -7.847
  170    HB3  ARG  27           2HB      ARG  27  -5.031   1.831  -6.626
  171    HG2  ARG  27           1HG      ARG  27  -6.183   4.527  -7.298
  172    HG3  ARG  27           2HG      ARG  27  -6.803   3.482  -6.018
  173    HD2  ARG  27           1HD      ARG  27  -4.839   3.667  -4.758
  174    HD3  ARG  27           2HD      ARG  27  -3.909   4.259  -6.134
  175    HE   ARG  27           HE       ARG  27  -4.545   6.368  -5.563
  176   HH11  ARG  27          1HH1      ARG  27  -6.846   4.126  -4.223
  177   HH12  ARG  27          2HH1      ARG  27  -7.747   5.347  -3.387
  178   HH21  ARG  27          1HH2      ARG  27  -5.722   7.986  -4.466
  179   HH22  ARG  27          2HH2      ARG  27  -7.106   7.543  -3.526
  180    H    LEU  28           H        LEU  28  -3.152   0.834  -7.413
  181    HA   LEU  28           HA       LEU  28  -1.330   1.863  -5.657
  182    HB2  LEU  28           1HB      LEU  28  -1.498  -0.445  -5.663
  183    HB3  LEU  28           2HB      LEU  28  -1.295  -0.554  -7.410
  184    HG   LEU  28           HG       LEU  28   1.076  -0.132  -7.201
  185   HD11  LEU  28          1HD1      LEU  28   2.087  -0.038  -4.907
  186   HD12  LEU  28          2HD1      LEU  28   0.461   0.224  -4.277
  187   HD13  LEU  28          3HD1      LEU  28   1.176   1.395  -5.386
  188   HD21  LEU  28          3HD2      LEU  28   1.314  -2.099  -5.256
  189   HD22  LEU  28          1HD2      LEU  28   1.152  -2.346  -6.995
  190   HD23  LEU  28          2HD2      LEU  28  -0.279  -2.369  -5.964
  191    H    ASN  29           H        ASN  29  -0.721   1.194  -9.105
  192    HA   ASN  29           HA       ASN  29   1.868   1.961  -9.368
  193    HB2  ASN  29           1HB      ASN  29  -0.501   2.135 -11.151
  194    HB3  ASN  29           2HB      ASN  29   0.923   3.052 -11.633
  195   HD21  ASN  29          1HD2      ASN  29  -0.591   0.286 -12.177
  196   HD22  ASN  29          2HD2      ASN  29   0.742  -0.756 -12.527
  197    H    ARG  30           H        ARG  30  -0.923   4.170  -9.492
  198    HA   ARG  30           HA       ARG  30   0.587   6.533  -9.758
  199    HB2  ARG  30           1HB      ARG  30  -2.113   6.364  -8.430
  200    HB3  ARG  30           2HB      ARG  30  -1.432   7.708  -9.338
  201    HG2  ARG  30           1HG      ARG  30  -2.544   5.123 -10.355
  202    HG3  ARG  30           2HG      ARG  30  -2.991   6.775 -10.786
  203    HD2  ARG  30           1HD      ARG  30  -0.815   7.069 -11.878
  204    HD3  ARG  30           2HD      ARG  30  -0.386   5.411 -11.457
  205    HE   ARG  30           HE       ARG  30  -1.691   4.665 -13.188
  206   HH11  ARG  30          1HH1      ARG  30  -2.414   8.011 -12.555
  207   HH12  ARG  30          2HH1      ARG  30  -3.403   8.200 -13.965
  208   HH21  ARG  30          1HH2      ARG  30  -2.991   4.901 -15.048
  209   HH22  ARG  30          2HH2      ARG  30  -3.731   6.429 -15.382
  210    H    HIS  31           H        HIS  31  -0.581   4.766  -6.941
  211    HA   HIS  31           HA       HIS  31  -0.021   6.666  -4.970
  212    HB2  HIS  31           1HB      HIS  31  -1.296   4.822  -4.274
  213    HB3  HIS  31           2HB      HIS  31  -0.155   3.662  -4.947
  214    HD1  HIS  31           HD1      HIS  31  -0.297   6.208  -2.128
  215    HD2  HIS  31           HD2      HIS  31   1.555   2.624  -3.118
  216    HE1  HIS  31           HE1      HIS  31   0.991   5.529  -0.078
  217    H    SER  32           H        SER  32   2.040   4.180  -6.418
  218    HA   SER  32           HA       SER  32   4.265   4.436  -4.770
  219    HB2  SER  32           1HB      SER  32   3.976   2.664  -6.487
  220    HB3  SER  32           2HB      SER  32   4.273   3.864  -7.744
  221    HG   SER  32           HG       SER  32   6.335   3.751  -7.347
  222    H    MET  33           H        MET  33   2.967   6.646  -7.023
  223    HA   MET  33           HA       MET  33   5.432   8.064  -7.516
  224    HB2  MET  33           1HB      MET  33   2.643   9.073  -8.052
  225    HB3  MET  33           2HB      MET  33   4.138   9.552  -8.844
  226    HG2  MET  33           1HG      MET  33   3.131   6.741  -9.022
  227    HG3  MET  33           2HG      MET  33   2.516   8.002 -10.088
  228    HE1  MET  33           3HE      MET  33   6.228   6.057  -9.309
  229    HE2  MET  33           1HE      MET  33   4.619   5.356  -9.485
  230    HE3  MET  33           2HE      MET  33   5.753   5.309 -10.835
  231    H    VAL  34           H        VAL  34   2.795   8.205  -5.259
  232    HA   VAL  34           HA       VAL  34   3.215  10.867  -4.353
  233    HB   VAL  34           HB       VAL  34   1.748  10.356  -2.543
  234   HG11  VAL  34          1HG1      VAL  34   0.451  10.579  -4.450
  235   HG12  VAL  34          2HG1      VAL  34   1.046   9.075  -5.155
  236   HG13  VAL  34          3HG1      VAL  34  -0.087   9.030  -3.803
  237   HG21  VAL  34          3HG2      VAL  34   2.969   7.811  -2.647
  238   HG22  VAL  34          1HG2      VAL  34   1.820   8.421  -1.457
  239   HG23  VAL  34          2HG2      VAL  34   1.239   7.569  -2.888
  240    H    HIS  35           H        HIS  35   4.984   8.017  -3.946
  241    HA   HIS  35           HA       HIS  35   6.033   8.606  -1.329
  242    HB2  HIS  35           1HB      HIS  35   6.616   6.543  -3.429
  243    HB3  HIS  35           2HB      HIS  35   7.727   6.770  -2.081
  244    HD1  HIS  35           HD1      HIS  35   6.672   6.365   0.350
  245    HD2  HIS  35           HD2      HIS  35   4.413   5.026  -2.869
  246    HE1  HIS  35           HE1      HIS  35   4.993   4.768   1.325
  247    H    THR  36           H        THR  36   6.753   9.500  -4.562
  248    HA   THR  36           HA       THR  36   9.348  10.607  -3.706
  249    HB   THR  36           HB       THR  36   9.484   8.926  -5.544
  250    HG1  THR  36           HG1      THR  36  10.915  10.859  -5.294
  251   HG21  THR  36          3HG2      THR  36   8.278  10.961  -7.377
  252   HG22  THR  36          1HG2      THR  36   7.240   9.809  -6.538
  253   HG23  THR  36          2HG2      THR  36   8.505   9.229  -7.622
  254    H    ALA  37           H        ALA  37   6.231  11.285  -5.044
  255    HA   ALA  37           HA       ALA  37   6.941  13.974  -5.871
  256    HB1  ALA  37           3HB      ALA  37   4.095  13.356  -5.735
  257    HB2  ALA  37           1HB      ALA  37   5.072  13.921  -7.091
  258    HB3  ALA  37           2HB      ALA  37   5.018  12.202  -6.698
  259    H    GLU  38           H        GLU  38   7.664  14.668  -3.742
  260    HA   GLU  38           HA       GLU  38   5.559  15.997  -2.312
  261    HB2  GLU  38           1HB      GLU  38   6.059  15.021  -0.114
  262    HB3  GLU  38           2HB      GLU  38   5.439  13.815  -1.233
  263    HG2  GLU  38           1HG      GLU  38   7.596  12.878  -1.552
  264    HG3  GLU  38           2HG      GLU  38   8.368  14.213  -0.697
  265    H    LYS  39           H        LYS  39   6.528  17.210  -0.365
  266    HA   LYS  39           HA       LYS  39   8.326  19.065  -1.113
  267    HB2  LYS  39           1HB      LYS  39   7.725  17.889   1.573
  268    HB3  LYS  39           2HB      LYS  39   9.014  19.077   1.425
  269    HG2  LYS  39           1HG      LYS  39   6.211  19.561   0.452
  270    HG3  LYS  39           2HG      LYS  39   6.765  19.980   2.075
  271    HD2  LYS  39           1HD      LYS  39   8.211  20.938  -0.377
  272    HD3  LYS  39           2HD      LYS  39   6.819  21.808   0.274
  273    HE2  LYS  39           1HE      LYS  39   7.934  22.156   2.363
  274    HE3  LYS  39           2HE      LYS  39   9.259  21.094   1.892
  275    HZ1  LYS  39           3HZ      LYS  39   8.664  23.828   0.989
  276    HZ2  LYS  39           1HZ      LYS  39   9.515  22.784  -0.035
  277    HZ3  LYS  39           2HZ      LYS  39  10.135  23.162   1.493
  278    HA   PRO  40           HA       PRO  40  12.369  17.395  -1.449
  279    HB2  PRO  40           1HB      PRO  40  13.903  19.396  -0.441
  280    HB3  PRO  40           2HB      PRO  40  13.088  19.505  -2.006
  281    HG2  PRO  40           1HG      PRO  40  12.261  20.628   0.643
  282    HG3  PRO  40           2HG      PRO  40  12.209  21.387  -0.959
  283    HD2  PRO  40           1HD      PRO  40  10.019  20.311   0.215
  284    HD3  PRO  40           2HD      PRO  40  10.257  20.310  -1.545
  285    H    SER  41           H        SER  41  10.871  17.673   1.468
  286    HA   SER  41           HA       SER  41  12.534  17.609   3.544
  287    HB2  SER  41           1HB      SER  41  11.128  15.955   4.625
  288    HB3  SER  41           2HB      SER  41  10.115  17.008   3.638
  289    HG   SER  41           HG       SER  41   9.671  15.387   2.341
  290    H    GLY  42           H        GLY  42  12.176  14.896   1.276
  291    HA2  GLY  42           1HA      GLY  42  14.287  13.798   0.605
  292    HA3  GLY  42           2HA      GLY  42  14.745  13.851   2.301
  293    HA   PRO  43           HA       PRO  43  12.152   9.983   1.047
  294    HB2  PRO  43           1HB      PRO  43  14.087   8.294   0.166
  295    HB3  PRO  43           2HB      PRO  43  13.172   9.354  -0.913
  296    HG2  PRO  43           1HG      PRO  43  15.910   9.730   0.238
  297    HG3  PRO  43           2HG      PRO  43  15.338  10.039  -1.412
  298    HD2  PRO  43           1HD      PRO  43  15.655  12.013   0.414
  299    HD3  PRO  43           2HD      PRO  43  14.402  12.067  -0.842
  300    H    SER  44           H        SER  44  12.233   7.930   2.177
  301    HA   SER  44           HA       SER  44  12.378   6.936   4.254
  302    HB2  SER  44           1HB      SER  44  15.106   6.908   3.016
  303    HB3  SER  44           2HB      SER  44  14.886   6.232   4.629
  304    HG   SER  44           HG       SER  44  12.997   5.120   3.455
  305    H    SER  45           H        SER  45  12.236   9.704   4.577
  306    HA   SER  45           HA       SER  45  13.954  10.075   6.940
  307    HB2  SER  45           1HB      SER  45  13.314  12.032   4.744
  308    HB3  SER  45           2HB      SER  45  13.771  12.589   6.354
  309    HG   SER  45           HG       SER  45  15.747  11.663   6.120
  310    H    GLY  46           H        GLY  46  13.039  11.895   8.372
  311    HA2  GLY  46           1HA      GLY  46  10.456  12.783   8.407
  312    HA3  GLY  46           2HA      GLY  46  10.348  11.151   9.049
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1 -17.544   5.771   4.930
    2    HA2  GLY   1           1HA      GLY   1 -15.599   4.908   5.791
    3    HA3  GLY   1           2HA      GLY   1 -16.427   4.829   7.340
    4    H    SER   2           H        SER   2 -15.397   3.079   4.550
    5    HA   SER   2           HA       SER   2 -16.828   0.750   4.626
    6    HB2  SER   2           1HB      SER   2 -14.868  -0.369   3.695
    7    HB3  SER   2           2HB      SER   2 -15.029   1.241   2.993
    8    HG   SER   2           HG       SER   2 -12.916   0.273   4.134
    9    H    SER   3           H        SER   3 -17.195  -0.775   6.088
   10    HA   SER   3           HA       SER   3 -15.166  -1.568   7.985
   11    HB2  SER   3           1HB      SER   3 -16.064   0.262   9.244
   12    HB3  SER   3           2HB      SER   3 -17.720  -0.224   8.883
   13    HG   SER   3           HG       SER   3 -16.106  -2.099  10.152
   14    H    GLY   4           H        GLY   4 -15.390  -3.660   8.594
   15    HA2  GLY   4           1HA      GLY   4 -17.648  -5.151   8.986
   16    HA3  GLY   4           2HA      GLY   4 -17.383  -5.232   7.251
   17    H    SER   5           H        SER   5 -16.569  -6.526  10.265
   18    HA   SER   5           HA       SER   5 -14.030  -7.646   9.475
   19    HB2  SER   5           1HB      SER   5 -15.753  -7.772  11.915
   20    HB3  SER   5           2HB      SER   5 -14.530  -9.020  11.680
   21    HG   SER   5           HG       SER   5 -13.219  -6.902  11.192
   22    H    SER   6           H        SER   6 -15.850  -8.342   7.581
   23    HA   SER   6           HA       SER   6 -17.217 -10.756   7.967
   24    HB2  SER   6           1HB      SER   6 -15.973  -9.738   5.401
   25    HB3  SER   6           2HB      SER   6 -17.265 -10.931   5.533
   26    HG   SER   6           HG       SER   6 -18.019  -8.792   6.891
   27    H    GLY   7           H        GLY   7 -13.963 -10.161   6.647
   28    HA2  GLY   7           1HA      GLY   7 -12.251 -11.761   7.567
   29    HA3  GLY   7           2HA      GLY   7 -13.378 -13.023   7.091
   30    H    THR   8           H        THR   8 -11.460 -10.336   5.792
   31    HA   THR   8           HA       THR   8 -11.209 -11.859   3.279
   32    HB   THR   8           HB       THR   8 -10.682  -9.575   2.248
   33    HG1  THR   8           HG1      THR   8 -10.698  -7.966   3.612
   34   HG21  THR   8          3HG2      THR   8 -13.419  -9.144   2.841
   35   HG22  THR   8          1HG2      THR   8 -13.157 -10.887   2.791
   36   HG23  THR   8          2HG2      THR   8 -12.719  -9.890   1.405
   37    H    GLY   9           H        GLY   9  -9.200 -12.226   2.471
   38    HA2  GLY   9           1HA      GLY   9  -6.975 -12.014   4.214
   39    HA3  GLY   9           2HA      GLY   9  -6.920 -12.511   2.530
   40    H    GLU  10           H        GLU  10  -5.970 -11.190   1.114
   41    HA   GLU  10           HA       GLU  10  -5.683  -8.352   1.818
   42    HB2  GLU  10           1HB      GLU  10  -3.358  -8.407   0.954
   43    HB3  GLU  10           2HB      GLU  10  -3.579  -9.385   2.398
   44    HG2  GLU  10           1HG      GLU  10  -3.974 -11.294   0.624
   45    HG3  GLU  10           2HG      GLU  10  -3.016 -10.219  -0.393
   46    H    LYS  11           H        LYS  11  -4.480  -7.299  -0.267
   47    HA   LYS  11           HA       LYS  11  -6.367  -7.756  -2.435
   48    HB2  LYS  11           1HB      LYS  11  -4.541  -5.553  -1.626
   49    HB3  LYS  11           2HB      LYS  11  -4.909  -5.704  -3.339
   50    HG2  LYS  11           1HG      LYS  11  -6.461  -4.170  -2.428
   51    HG3  LYS  11           2HG      LYS  11  -7.339  -5.673  -2.722
   52    HD2  LYS  11           1HD      LYS  11  -6.586  -6.122  -0.201
   53    HD3  LYS  11           2HD      LYS  11  -6.611  -4.357  -0.165
   54    HE2  LYS  11           1HE      LYS  11  -8.947  -4.756  -1.367
   55    HE3  LYS  11           2HE      LYS  11  -8.838  -6.293  -0.510
   56    HZ1  LYS  11           3HZ      LYS  11  -8.759  -3.578   0.686
   57    HZ2  LYS  11           1HZ      LYS  11  -8.465  -5.002   1.550
   58    HZ3  LYS  11           2HZ      LYS  11  -9.984  -4.731   0.858
   59    HA   PRO  12           HA       PRO  12  -3.641  -9.866  -5.150
   60    HB2  PRO  12           1HB      PRO  12  -4.314  -8.809  -7.558
   61    HB3  PRO  12           2HB      PRO  12  -5.363  -9.920  -6.670
   62    HG2  PRO  12           1HG      PRO  12  -5.480  -6.934  -6.841
   63    HG3  PRO  12           2HG      PRO  12  -6.803  -8.111  -6.915
   64    HD2  PRO  12           1HD      PRO  12  -6.219  -6.716  -4.670
   65    HD3  PRO  12           2HD      PRO  12  -6.873  -8.366  -4.626
   66    H    PHE  13           H        PHE  13  -3.157  -6.730  -4.341
   67    HA   PHE  13           HA       PHE  13  -0.617  -6.642  -5.795
   68    HB2  PHE  13           1HB      PHE  13  -2.548  -4.318  -5.619
   69    HB3  PHE  13           2HB      PHE  13  -0.921  -4.245  -6.289
   70    HD1  PHE  13           HD1      PHE  13  -0.404  -5.308  -8.421
   71    HD2  PHE  13           HD2      PHE  13  -4.356  -5.309  -6.840
   72    HE1  PHE  13           HE1      PHE  13  -1.284  -5.942 -10.629
   73    HE2  PHE  13           HE2      PHE  13  -5.242  -5.944  -9.045
   74    HZ   PHE  13           HZ       PHE  13  -3.705  -6.262 -10.944
   75    H    LYS  14           H        LYS  14   0.859  -4.947  -4.875
   76    HA   LYS  14           HA       LYS  14   0.329  -4.044  -2.192
   77    HB2  LYS  14           1HB      LYS  14   0.951  -6.376  -1.766
   78    HB3  LYS  14           2HB      LYS  14   2.443  -6.154  -2.670
   79    HG2  LYS  14           1HG      LYS  14   2.888  -4.262  -0.938
   80    HG3  LYS  14           2HG      LYS  14   1.693  -5.130   0.028
   81    HD2  LYS  14           1HD      LYS  14   3.032  -7.182  -0.194
   82    HD3  LYS  14           2HD      LYS  14   4.236  -6.283  -1.120
   83    HE2  LYS  14           1HE      LYS  14   4.444  -4.751   0.876
   84    HE3  LYS  14           2HE      LYS  14   3.466  -5.915   1.767
   85    HZ1  LYS  14           3HZ      LYS  14   5.268  -7.563   0.862
   86    HZ2  LYS  14           1HZ      LYS  14   5.548  -6.653   2.261
   87    HZ3  LYS  14           2HZ      LYS  14   6.214  -6.163   0.786
   88    H    CYS  15           H        CYS  15   1.843  -2.523  -1.450
   89    HA   CYS  15           HA       CYS  15   3.287  -1.188  -3.553
   90    HB2  CYS  15           1HB      CYS  15   1.965  -0.127  -1.585
   91    HB3  CYS  15           2HB      CYS  15   3.426  -0.426  -0.650
   92    H    ASP  16           H        ASP  16   5.541  -0.292  -2.940
   93    HA   ASP  16           HA       ASP  16   7.161  -2.524  -1.897
   94    HB2  ASP  16           1HB      ASP  16   7.500  -0.765  -4.279
   95    HB3  ASP  16           2HB      ASP  16   8.952  -1.280  -3.426
   96    H    ILE  17           H        ILE  17   6.412   0.820  -1.695
   97    HA   ILE  17           HA       ILE  17   8.807   1.475  -0.180
   98    HB   ILE  17           HB       ILE  17   6.428   3.271  -0.593
   99   HG12  ILE  17          1HG1      ILE  17   8.104   4.138  -2.488
  100   HG13  ILE  17          2HG1      ILE  17   8.549   2.435  -2.507
  101   HG21  ILE  17          1HG2      ILE  17   8.062   5.049  -0.311
  102   HG22  ILE  17          2HG2      ILE  17   8.091   3.956   1.072
  103   HG23  ILE  17          3HG2      ILE  17   9.353   3.858  -0.156
  104   HD11  ILE  17          3HD1      ILE  17   6.607   3.458  -4.017
  105   HD12  ILE  17          1HD1      ILE  17   6.591   1.797  -3.424
  106   HD13  ILE  17          2HD1      ILE  17   5.664   3.043  -2.586
  107    H    CYS  18           H        CYS  18   5.296   1.322   0.350
  108    HA   CYS  18           HA       CYS  18   5.833   1.163   3.244
  109    HB2  CYS  18           1HB      CYS  18   3.658   2.213   3.632
  110    HB3  CYS  18           2HB      CYS  18   4.681   3.251   2.644
  111    H    GLY  19           H        GLY  19   4.850  -0.544   0.589
  112    HA2  GLY  19           1HA      GLY  19   4.067  -2.718   0.459
  113    HA3  GLY  19           2HA      GLY  19   3.864  -2.710   2.204
  114    H    LYS  20           H        LYS  20   2.379  -0.025   0.886
  115    HA   LYS  20           HA       LYS  20  -0.185  -0.683   1.669
  116    HB2  LYS  20           1HB      LYS  20   0.999   1.353  -0.131
  117    HB3  LYS  20           2HB      LYS  20  -0.729   1.073  -0.299
  118    HG2  LYS  20           1HG      LYS  20   0.544   1.627   2.361
  119    HG3  LYS  20           2HG      LYS  20   0.001   2.916   1.285
  120    HD2  LYS  20           1HD      LYS  20  -2.217   2.400   1.565
  121    HD3  LYS  20           2HD      LYS  20  -1.888   0.702   1.918
  122    HE2  LYS  20           1HE      LYS  20  -2.613   1.684   3.948
  123    HE3  LYS  20           2HE      LYS  20  -0.868   1.472   4.090
  124    HZ1  LYS  20           3HZ      LYS  20  -2.370   3.977   3.614
  125    HZ2  LYS  20           1HZ      LYS  20  -0.708   3.859   3.320
  126    HZ3  LYS  20           2HZ      LYS  20  -1.310   3.615   4.881
  127    H    SER  21           H        SER  21  -1.868  -1.759   0.804
  128    HA   SER  21           HA       SER  21  -1.391  -3.171  -1.716
  129    HB2  SER  21           1HB      SER  21  -2.799  -4.843  -0.960
  130    HB3  SER  21           2HB      SER  21  -2.156  -4.248   0.571
  131    HG   SER  21           HG       SER  21  -4.629  -4.469   0.045
  132    H    PHE  22           H        PHE  22  -3.120  -3.375  -3.277
  133    HA   PHE  22           HA       PHE  22  -5.287  -1.450  -3.149
  134    HB2  PHE  22           1HB      PHE  22  -3.239  -1.325  -5.372
  135    HB3  PHE  22           2HB      PHE  22  -4.702  -0.353  -5.254
  136    HD1  PHE  22           HD1      PHE  22  -1.539  -1.100  -3.448
  137    HD2  PHE  22           HD2      PHE  22  -4.633   1.718  -4.224
  138    HE1  PHE  22           HE1      PHE  22  -0.294   0.608  -2.188
  139    HE2  PHE  22           HE2      PHE  22  -3.393   3.431  -2.966
  140    HZ   PHE  22           HZ       PHE  22  -1.220   2.877  -1.946
  141    H    CYS  23           H        CYS  23  -7.031  -2.497  -3.810
  142    HA   CYS  23           HA       CYS  23  -7.159  -5.009  -4.879
  143    HB2  CYS  23           1HB      CYS  23  -9.459  -4.452  -5.605
  144    HB3  CYS  23           2HB      CYS  23  -9.118  -3.893  -3.972
  145    HG   CYS  23           HG       CYS  23  -8.405  -1.257  -5.243
  146    H    GLY  24           H        GLY  24  -6.642  -1.991  -6.562
  147    HA2  GLY  24           1HA      GLY  24  -6.249  -3.533  -9.045
  148    HA3  GLY  24           2HA      GLY  24  -7.164  -2.032  -9.064
  149    H    ARG  25           H        ARG  25  -4.332  -3.217  -9.950
  150    HA   ARG  25           HA       ARG  25  -2.309  -1.688  -8.881
  151    HB2  ARG  25           1HB      ARG  25  -2.255  -3.526 -10.717
  152    HB3  ARG  25           2HB      ARG  25  -2.442  -2.184 -11.838
  153    HG2  ARG  25           1HG      ARG  25  -0.178  -2.329 -11.805
  154    HG3  ARG  25           2HG      ARG  25  -0.410  -1.214 -10.457
  155    HD2  ARG  25           1HD      ARG  25  -0.146  -2.956  -8.862
  156    HD3  ARG  25           2HD      ARG  25  -0.231  -4.198 -10.111
  157    HE   ARG  25           HE       ARG  25   2.065  -2.584  -9.405
  158   HH11  ARG  25          1HH1      ARG  25   0.588  -4.685 -11.757
  159   HH12  ARG  25          2HH1      ARG  25   2.090  -5.123 -12.500
  160   HH21  ARG  25          1HH2      ARG  25   4.049  -3.154 -10.376
  161   HH22  ARG  25          2HH2      ARG  25   4.058  -4.253 -11.714
  162    H    SER  26           H        SER  26  -4.534  -0.825 -11.504
  163    HA   SER  26           HA       SER  26  -3.612   1.478 -12.491
  164    HB2  SER  26           1HB      SER  26  -5.872   0.490 -12.950
  165    HB3  SER  26           2HB      SER  26  -6.448   1.239 -11.461
  166    HG   SER  26           HG       SER  26  -6.697   2.410 -13.579
  167    H    ARG  27           H        ARG  27  -4.761   1.031  -9.217
  168    HA   ARG  27           HA       ARG  27  -4.533   3.867  -8.613
  169    HB2  ARG  27           1HB      ARG  27  -6.372   2.466  -7.665
  170    HB3  ARG  27           2HB      ARG  27  -5.164   1.573  -6.751
  171    HG2  ARG  27           1HG      ARG  27  -5.801   3.059  -5.161
  172    HG3  ARG  27           2HG      ARG  27  -4.522   4.004  -5.927
  173    HD2  ARG  27           1HD      ARG  27  -7.401   4.190  -6.773
  174    HD3  ARG  27           2HD      ARG  27  -6.725   5.193  -5.490
  175    HE   ARG  27           HE       ARG  27  -5.017   5.658  -7.492
  176   HH11  ARG  27          1HH1      ARG  27  -8.497   5.625  -7.397
  177   HH12  ARG  27          2HH1      ARG  27  -8.672   6.808  -8.650
  178   HH21  ARG  27          1HH2      ARG  27  -5.235   7.216  -9.143
  179   HH22  ARG  27          2HH2      ARG  27  -6.816   7.711  -9.644
  180    H    LEU  28           H        LEU  28  -3.148   0.849  -7.303
  181    HA   LEU  28           HA       LEU  28  -1.270   1.863  -5.607
  182    HB2  LEU  28           1HB      LEU  28  -1.451  -0.447  -5.626
  183    HB3  LEU  28           2HB      LEU  28  -1.281  -0.545  -7.377
  184    HG   LEU  28           HG       LEU  28   1.095  -0.120  -7.206
  185   HD11  LEU  28          1HD1      LEU  28   0.542   0.177  -4.262
  186   HD12  LEU  28          2HD1      LEU  28   1.208   1.383  -5.362
  187   HD13  LEU  28          3HD1      LEU  28   2.154  -0.045  -4.942
  188   HD21  LEU  28          3HD2      LEU  28   1.207  -2.331  -7.018
  189   HD22  LEU  28          1HD2      LEU  28  -0.243  -2.378  -6.014
  190   HD23  LEU  28          2HD2      LEU  28   1.335  -2.115  -5.271
  191    H    ASN  29           H        ASN  29  -0.718   1.159  -9.060
  192    HA   ASN  29           HA       ASN  29   1.848   1.933  -9.399
  193    HB2  ASN  29           1HB      ASN  29  -0.571   2.140 -11.112
  194    HB3  ASN  29           2HB      ASN  29   0.848   3.046 -11.629
  195   HD21  ASN  29          1HD2      ASN  29  -0.708   0.304 -12.156
  196   HD22  ASN  29          2HD2      ASN  29   0.604  -0.750 -12.547
  197    H    ARG  30           H        ARG  30  -0.926   4.169  -9.453
  198    HA   ARG  30           HA       ARG  30   0.610   6.517  -9.722
  199    HB2  ARG  30           1HB      ARG  30  -2.087   6.356  -8.385
  200    HB3  ARG  30           2HB      ARG  30  -1.394   7.713  -9.262
  201    HG2  ARG  30           1HG      ARG  30  -2.438   5.127 -10.374
  202    HG3  ARG  30           2HG      ARG  30  -3.023   6.765 -10.675
  203    HD2  ARG  30           1HD      ARG  30  -1.003   7.311 -11.876
  204    HD3  ARG  30           2HD      ARG  30  -0.301   5.745 -11.475
  205    HE   ARG  30           HE       ARG  30  -2.509   5.015 -12.785
  206   HH11  ARG  30          1HH1      ARG  30  -0.077   7.391 -13.536
  207   HH12  ARG  30          2HH1      ARG  30  -0.257   7.224 -15.251
  208   HH21  ARG  30          1HH2      ARG  30  -2.755   4.786 -15.041
  209   HH22  ARG  30          2HH2      ARG  30  -1.781   5.743 -16.106
  210    H    HIS  31           H        HIS  31  -0.573   4.757  -6.905
  211    HA   HIS  31           HA       HIS  31   0.022   6.631  -4.927
  212    HB2  HIS  31           1HB      HIS  31  -1.274   4.745  -4.303
  213    HB3  HIS  31           2HB      HIS  31  -0.054   3.617  -4.886
  214    HD1  HIS  31           HD1      HIS  31  -0.403   6.252  -2.164
  215    HD2  HIS  31           HD2      HIS  31   1.554   2.667  -2.927
  216    HE1  HIS  31           HE1      HIS  31   0.790   5.669  -0.028
  217    H    SER  32           H        SER  32   2.065   4.196  -6.465
  218    HA   SER  32           HA       SER  32   4.308   4.454  -4.803
  219    HB2  SER  32           1HB      SER  32   3.961   2.633  -6.479
  220    HB3  SER  32           2HB      SER  32   4.308   3.796  -7.758
  221    HG   SER  32           HG       SER  32   6.022   2.411  -6.225
  222    H    MET  33           H        MET  33   2.946   6.661  -6.964
  223    HA   MET  33           HA       MET  33   5.428   8.033  -7.580
  224    HB2  MET  33           1HB      MET  33   2.647   9.049  -8.131
  225    HB3  MET  33           2HB      MET  33   4.140   9.461  -8.963
  226    HG2  MET  33           1HG      MET  33   3.148   6.649  -9.005
  227    HG3  MET  33           2HG      MET  33   2.427   7.856 -10.068
  228    HE1  MET  33           3HE      MET  33   5.768   5.271 -10.918
  229    HE2  MET  33           1HE      MET  33   6.211   6.070  -9.409
  230    HE3  MET  33           2HE      MET  33   4.644   5.274  -9.558
  231    H    VAL  34           H        VAL  34   2.846   8.201  -5.280
  232    HA   VAL  34           HA       VAL  34   3.263  10.904  -4.466
  233    HB   VAL  34           HB       VAL  34   1.778  10.468  -2.664
  234   HG11  VAL  34          1HG1      VAL  34  -0.033   9.044  -3.869
  235   HG12  VAL  34          2HG1      VAL  34   0.475  10.582  -4.570
  236   HG13  VAL  34          3HG1      VAL  34   1.105   9.065  -5.216
  237   HG21  VAL  34          3HG2      VAL  34   1.286   7.667  -2.858
  238   HG22  VAL  34          1HG2      VAL  34   3.016   7.926  -2.635
  239   HG23  VAL  34          2HG2      VAL  34   1.867   8.594  -1.475
  240    H    HIS  35           H        HIS  35   4.923   7.981  -3.891
  241    HA   HIS  35           HA       HIS  35   5.997   8.637  -1.321
  242    HB2  HIS  35           1HB      HIS  35   6.615   6.557  -3.397
  243    HB3  HIS  35           2HB      HIS  35   7.693   6.792  -2.024
  244    HD1  HIS  35           HD1      HIS  35   6.560   6.426   0.387
  245    HD2  HIS  35           HD2      HIS  35   4.418   5.020  -2.883
  246    HE1  HIS  35           HE1      HIS  35   4.863   4.829   1.332
  247    H    THR  36           H        THR  36   6.813   9.385  -4.595
  248    HA   THR  36           HA       THR  36   9.409  10.478  -3.745
  249    HB   THR  36           HB       THR  36   9.502   8.890  -5.632
  250    HG1  THR  36           HG1      THR  36  10.279  11.562  -5.831
  251   HG21  THR  36          3HG2      THR  36   7.380  10.651  -6.654
  252   HG22  THR  36          1HG2      THR  36   7.706   8.953  -6.996
  253   HG23  THR  36          2HG2      THR  36   8.613  10.211  -7.836
  254    H    ALA  37           H        ALA  37   6.268  11.305  -4.918
  255    HA   ALA  37           HA       ALA  37   7.016  13.987  -5.716
  256    HB1  ALA  37           3HB      ALA  37   4.419  14.175  -5.843
  257    HB2  ALA  37           1HB      ALA  37   5.295  13.222  -7.041
  258    HB3  ALA  37           2HB      ALA  37   4.476  12.418  -5.701
  259    H    GLU  38           H        GLU  38   7.942  14.516  -3.586
  260    HA   GLU  38           HA       GLU  38   5.850  15.344  -1.683
  261    HB2  GLU  38           1HB      GLU  38   8.545  14.140  -1.243
  262    HB3  GLU  38           2HB      GLU  38   7.942  15.295  -0.062
  263    HG2  GLU  38           1HG      GLU  38   5.935  13.915   0.241
  264    HG3  GLU  38           2HG      GLU  38   6.586  12.744  -0.905
  265    H    LYS  39           H        LYS  39   5.715  17.449  -1.236
  266    HA   LYS  39           HA       LYS  39   7.534  19.279  -2.542
  267    HB2  LYS  39           1HB      LYS  39   5.033  19.685  -0.903
  268    HB3  LYS  39           2HB      LYS  39   5.985  21.018  -1.543
  269    HG2  LYS  39           1HG      LYS  39   4.448  20.833  -3.201
  270    HG3  LYS  39           2HG      LYS  39   5.652  19.694  -3.807
  271    HD2  LYS  39           1HD      LYS  39   4.298  17.954  -2.415
  272    HD3  LYS  39           2HD      LYS  39   3.010  19.157  -2.513
  273    HE2  LYS  39           1HE      LYS  39   2.760  17.592  -4.322
  274    HE3  LYS  39           2HE      LYS  39   3.257  19.150  -4.979
  275    HZ1  LYS  39           3HZ      LYS  39   5.276  17.099  -4.353
  276    HZ2  LYS  39           1HZ      LYS  39   5.358  18.373  -5.462
  277    HZ3  LYS  39           2HZ      LYS  39   4.408  17.016  -5.802
  278    HA   PRO  40           HA       PRO  40  10.147  20.059   0.911
  279    HB2  PRO  40           1HB      PRO  40  10.997  22.555   0.267
  280    HB3  PRO  40           2HB      PRO  40  11.553  21.104  -0.576
  281    HG2  PRO  40           1HG      PRO  40   9.448  23.074  -1.383
  282    HG3  PRO  40           2HG      PRO  40  10.711  22.318  -2.372
  283    HD2  PRO  40           1HD      PRO  40   8.144  21.457  -2.380
  284    HD3  PRO  40           2HD      PRO  40   9.519  20.361  -2.622
  285    H    SER  41           H        SER  41   8.583  20.132   2.580
  286    HA   SER  41           HA       SER  41   7.847  22.866   3.388
  287    HB2  SER  41           1HB      SER  41   6.125  20.410   3.795
  288    HB3  SER  41           2HB      SER  41   5.715  22.069   4.231
  289    HG   SER  41           HG       SER  41   5.005  21.019   2.076
  290    H    GLY  42           H        GLY  42   7.639  23.197   5.681
  291    HA2  GLY  42           1HA      GLY  42   8.272  21.210   7.593
  292    HA3  GLY  42           2HA      GLY  42   9.721  22.118   7.187
  293    HA   PRO  43           HA       PRO  43   6.726  24.379  10.216
  294    HB2  PRO  43           1HB      PRO  43   7.537  23.397  12.614
  295    HB3  PRO  43           2HB      PRO  43   6.201  22.698  11.692
  296    HG2  PRO  43           1HG      PRO  43   9.049  21.795  11.881
  297    HG3  PRO  43           2HG      PRO  43   7.563  20.826  11.913
  298    HD2  PRO  43           1HD      PRO  43   9.093  21.074   9.692
  299    HD3  PRO  43           2HD      PRO  43   7.330  20.879   9.620
  300    H    SER  44           H        SER  44   8.128  26.068   9.471
  301    HA   SER  44           HA       SER  44  10.479  26.520  11.190
  302    HB2  SER  44           1HB      SER  44  10.703  26.295   8.592
  303    HB3  SER  44           2HB      SER  44  10.079  27.944   8.578
  304    HG   SER  44           HG       SER  44  12.528  26.972   9.448
  305    H    SER  45           H        SER  45   9.809  27.780  12.820
  306    HA   SER  45           HA       SER  45   8.763  30.414  12.164
  307    HB2  SER  45           1HB      SER  45   6.759  28.976  12.545
  308    HB3  SER  45           2HB      SER  45   7.353  28.638  14.171
  309    HG   SER  45           HG       SER  45   5.791  30.403  13.966
  310    H    GLY  46           H        GLY  46   9.970  31.837  13.217
  311    HA2  GLY  46           1HA      GLY  46  11.561  32.637  14.695
  312    HA3  GLY  46           2HA      GLY  46  10.355  32.147  15.875
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1 -10.300 -23.941   2.129
    2    HA2  GLY   1           1HA      GLY   1 -10.791 -23.353  -0.705
    3    HA3  GLY   1           2HA      GLY   1  -9.222 -23.361   0.086
    4    H    SER   2           H        SER   2  -8.210 -24.755  -1.308
    5    HA   SER   2           HA       SER   2  -9.186 -27.060  -2.450
    6    HB2  SER   2           1HB      SER   2  -6.948 -25.977  -2.892
    7    HB3  SER   2           2HB      SER   2  -6.355 -26.759  -1.427
    8    HG   SER   2           HG       SER   2  -6.705 -27.793  -3.899
    9    H    SER   3           H        SER   3  -7.319 -26.873   0.585
   10    HA   SER   3           HA       SER   3  -8.726 -29.290   1.494
   11    HB2  SER   3           1HB      SER   3  -5.773 -28.766   1.429
   12    HB3  SER   3           2HB      SER   3  -6.450 -29.795   2.691
   13    HG   SER   3           HG       SER   3  -6.881 -30.179  -0.087
   14    H    GLY   4           H        GLY   4 -10.088 -27.849   2.680
   15    HA2  GLY   4           1HA      GLY   4 -10.640 -26.415   4.422
   16    HA3  GLY   4           2HA      GLY   4  -9.717 -27.606   5.327
   17    H    SER   5           H        SER   5  -8.706 -25.114   2.998
   18    HA   SER   5           HA       SER   5  -7.030 -23.952   5.126
   19    HB2  SER   5           1HB      SER   5  -6.348 -24.319   2.200
   20    HB3  SER   5           2HB      SER   5  -5.373 -23.394   3.342
   21    HG   SER   5           HG       SER   5  -4.463 -25.269   3.664
   22    H    SER   6           H        SER   6  -6.448 -21.670   4.765
   23    HA   SER   6           HA       SER   6  -8.763 -20.130   4.169
   24    HB2  SER   6           1HB      SER   6  -6.928 -19.584   5.866
   25    HB3  SER   6           2HB      SER   6  -5.972 -19.027   4.492
   26    HG   SER   6           HG       SER   6  -8.451 -18.020   5.421
   27    H    GLY   7           H        GLY   7  -8.392 -18.032   2.779
   28    HA2  GLY   7           1HA      GLY   7  -6.852 -18.518   0.363
   29    HA3  GLY   7           2HA      GLY   7  -8.597 -18.538   0.157
   30    H    THR   8           H        THR   8  -9.576 -16.539   1.544
   31    HA   THR   8           HA       THR   8  -8.650 -14.224   0.122
   32    HB   THR   8           HB       THR   8 -11.044 -14.555   0.493
   33    HG1  THR   8           HG1      THR   8 -10.440 -12.308   2.071
   34   HG21  THR   8          3HG2      THR   8 -10.619 -13.942   3.404
   35   HG22  THR   8          1HG2      THR   8 -10.665 -15.599   2.805
   36   HG23  THR   8          2HG2      THR   8 -12.069 -14.550   2.606
   37    H    GLY   9           H        GLY   9  -6.902 -13.145   0.771
   38    HA2  GLY   9           1HA      GLY   9  -6.572 -12.677   3.671
   39    HA3  GLY   9           2HA      GLY   9  -5.211 -12.977   2.601
   40    H    GLU  10           H        GLU  10  -4.615 -11.365   1.073
   41    HA   GLU  10           HA       GLU  10  -5.624  -8.684   1.766
   42    HB2  GLU  10           1HB      GLU  10  -3.375  -7.837   1.157
   43    HB3  GLU  10           2HB      GLU  10  -3.344  -8.940   2.525
   44    HG2  GLU  10           1HG      GLU  10  -2.619 -10.747   1.035
   45    HG3  GLU  10           2HG      GLU  10  -2.614  -9.616  -0.316
   46    H    LYS  11           H        LYS  11  -4.911  -7.075  -0.086
   47    HA   LYS  11           HA       LYS  11  -6.457  -7.705  -2.342
   48    HB2  LYS  11           1HB      LYS  11  -4.617  -5.499  -1.574
   49    HB3  LYS  11           2HB      LYS  11  -5.002  -5.664  -3.282
   50    HG2  LYS  11           1HG      LYS  11  -6.527  -4.108  -2.322
   51    HG3  LYS  11           2HG      LYS  11  -7.415  -5.591  -2.680
   52    HD2  LYS  11           1HD      LYS  11  -6.773  -6.173  -0.190
   53    HD3  LYS  11           2HD      LYS  11  -6.645  -4.418  -0.051
   54    HE2  LYS  11           1HE      LYS  11  -9.061  -5.569  -1.353
   55    HE3  LYS  11           2HE      LYS  11  -8.920  -5.680   0.401
   56    HZ1  LYS  11           3HZ      LYS  11  -8.562  -3.119  -1.035
   57    HZ2  LYS  11           1HZ      LYS  11  -8.876  -3.367   0.609
   58    HZ3  LYS  11           2HZ      LYS  11 -10.087  -3.655  -0.536
   59    HA   PRO  12           HA       PRO  12  -3.775  -9.838  -5.083
   60    HB2  PRO  12           1HB      PRO  12  -4.463  -8.782  -7.487
   61    HB3  PRO  12           2HB      PRO  12  -5.512  -9.883  -6.586
   62    HG2  PRO  12           1HG      PRO  12  -5.607  -6.896  -6.765
   63    HG3  PRO  12           2HG      PRO  12  -6.941  -8.063  -6.822
   64    HD2  PRO  12           1HD      PRO  12  -6.323  -6.666  -4.586
   65    HD3  PRO  12           2HD      PRO  12  -6.990  -8.310  -4.531
   66    H    PHE  13           H        PHE  13  -3.253  -6.708  -4.282
   67    HA   PHE  13           HA       PHE  13  -0.728  -6.645  -5.760
   68    HB2  PHE  13           1HB      PHE  13  -2.644  -4.309  -5.587
   69    HB3  PHE  13           2HB      PHE  13  -1.018  -4.244  -6.259
   70    HD1  PHE  13           HD1      PHE  13  -0.507  -5.325  -8.385
   71    HD2  PHE  13           HD2      PHE  13  -4.458  -5.291  -6.803
   72    HE1  PHE  13           HE1      PHE  13  -1.392  -5.964 -10.590
   73    HE2  PHE  13           HE2      PHE  13  -5.349  -5.931  -9.005
   74    HZ   PHE  13           HZ       PHE  13  -3.815  -6.270 -10.902
   75    H    LYS  14           H        LYS  14   0.756  -4.929  -4.864
   76    HA   LYS  14           HA       LYS  14   0.255  -4.019  -2.180
   77    HB2  LYS  14           1HB      LYS  14   0.874  -6.356  -1.756
   78    HB3  LYS  14           2HB      LYS  14   2.365  -6.132  -2.662
   79    HG2  LYS  14           1HG      LYS  14   2.833  -4.251  -0.940
   80    HG3  LYS  14           2HG      LYS  14   1.612  -5.080   0.029
   81    HD2  LYS  14           1HD      LYS  14   2.905  -7.161  -0.145
   82    HD3  LYS  14           2HD      LYS  14   4.132  -6.312  -1.089
   83    HE2  LYS  14           1HE      LYS  14   4.381  -4.745   0.873
   84    HE3  LYS  14           2HE      LYS  14   3.369  -5.860   1.789
   85    HZ1  LYS  14           3HZ      LYS  14   5.923  -6.089   1.893
   86    HZ2  LYS  14           1HZ      LYS  14   5.761  -6.860   0.396
   87    HZ3  LYS  14           2HZ      LYS  14   4.978  -7.486   1.758
   88    H    CYS  15           H        CYS  15   1.819  -2.531  -1.435
   89    HA   CYS  15           HA       CYS  15   3.230  -1.192  -3.561
   90    HB2  CYS  15           1HB      CYS  15   1.948  -0.163  -1.520
   91    HB3  CYS  15           2HB      CYS  15   3.471  -0.418  -0.676
   92    H    ASP  16           H        ASP  16   5.496  -0.274  -2.880
   93    HA   ASP  16           HA       ASP  16   7.118  -2.545  -1.931
   94    HB2  ASP  16           1HB      ASP  16   7.432  -0.737  -4.273
   95    HB3  ASP  16           2HB      ASP  16   8.899  -1.233  -3.434
   96    H    ILE  17           H        ILE  17   6.415   0.819  -1.678
   97    HA   ILE  17           HA       ILE  17   8.800   1.393  -0.115
   98    HB   ILE  17           HB       ILE  17   6.464   3.240  -0.578
   99   HG12  ILE  17          1HG1      ILE  17   8.263   4.117  -2.361
  100   HG13  ILE  17          2HG1      ILE  17   8.663   2.404  -2.398
  101   HG21  ILE  17          1HG2      ILE  17   9.370   3.784   0.018
  102   HG22  ILE  17          2HG2      ILE  17   8.099   4.991  -0.171
  103   HG23  ILE  17          3HG2      ILE  17   8.051   3.867   1.186
  104   HD11  ILE  17          3HD1      ILE  17   6.574   3.751  -3.728
  105   HD12  ILE  17          1HD1      ILE  17   6.958   2.030  -3.747
  106   HD13  ILE  17          2HD1      ILE  17   5.839   2.671  -2.543
  107    H    CYS  18           H        CYS  18   5.273   1.376   0.359
  108    HA   CYS  18           HA       CYS  18   5.756   1.173   3.260
  109    HB2  CYS  18           1HB      CYS  18   3.571   2.227   3.599
  110    HB3  CYS  18           2HB      CYS  18   4.623   3.264   2.641
  111    H    GLY  19           H        GLY  19   4.847  -0.550   0.599
  112    HA2  GLY  19           1HA      GLY  19   4.026  -2.701   0.431
  113    HA3  GLY  19           2HA      GLY  19   3.841  -2.718   2.179
  114    H    LYS  20           H        LYS  20   2.350  -0.025   0.837
  115    HA   LYS  20           HA       LYS  20  -0.208  -0.676   1.666
  116    HB2  LYS  20           1HB      LYS  20   0.965   1.361  -0.138
  117    HB3  LYS  20           2HB      LYS  20  -0.763   1.080  -0.305
  118    HG2  LYS  20           1HG      LYS  20   0.529   1.649   2.345
  119    HG3  LYS  20           2HG      LYS  20  -0.057   2.923   1.274
  120    HD2  LYS  20           1HD      LYS  20  -2.255   2.382   1.607
  121    HD3  LYS  20           2HD      LYS  20  -1.900   0.681   1.921
  122    HE2  LYS  20           1HE      LYS  20  -1.021   1.249   4.113
  123    HE3  LYS  20           2HE      LYS  20  -1.283   2.963   3.796
  124    HZ1  LYS  20           3HZ      LYS  20  -3.697   2.372   3.522
  125    HZ2  LYS  20           1HZ      LYS  20  -3.088   2.242   5.095
  126    HZ3  LYS  20           2HZ      LYS  20  -3.326   0.851   4.163
  127    H    SER  21           H        SER  21  -1.927  -1.707   0.797
  128    HA   SER  21           HA       SER  21  -1.465  -3.150  -1.710
  129    HB2  SER  21           1HB      SER  21  -2.865  -4.805  -0.930
  130    HB3  SER  21           2HB      SER  21  -2.272  -4.172   0.605
  131    HG   SER  21           HG       SER  21  -4.230  -2.708   0.350
  132    H    PHE  22           H        PHE  22  -3.202  -3.344  -3.267
  133    HA   PHE  22           HA       PHE  22  -5.333  -1.379  -3.159
  134    HB2  PHE  22           1HB      PHE  22  -3.306  -1.316  -5.404
  135    HB3  PHE  22           2HB      PHE  22  -4.732  -0.295  -5.254
  136    HD1  PHE  22           HD1      PHE  22  -1.632  -1.190  -3.390
  137    HD2  PHE  22           HD2      PHE  22  -4.499   1.806  -4.348
  138    HE1  PHE  22           HE1      PHE  22  -0.304   0.472  -2.153
  139    HE2  PHE  22           HE2      PHE  22  -3.176   3.473  -3.114
  140    HZ   PHE  22           HZ       PHE  22  -1.075   2.807  -2.015
  141    H    CYS  23           H        CYS  23  -7.089  -2.436  -3.773
  142    HA   CYS  23           HA       CYS  23  -7.245  -4.946  -4.841
  143    HB2  CYS  23           1HB      CYS  23  -9.554  -4.399  -5.502
  144    HB3  CYS  23           2HB      CYS  23  -9.177  -3.789  -3.896
  145    HG   CYS  23           HG       CYS  23 -10.433  -1.624  -4.597
  146    H    GLY  24           H        GLY  24  -6.497  -2.006  -6.485
  147    HA2  GLY  24           1HA      GLY  24  -6.232  -3.522  -8.987
  148    HA3  GLY  24           2HA      GLY  24  -7.141  -2.018  -9.004
  149    H    ARG  25           H        ARG  25  -4.281  -3.257  -9.827
  150    HA   ARG  25           HA       ARG  25  -2.281  -1.680  -8.789
  151    HB2  ARG  25           1HB      ARG  25  -2.106  -3.588 -10.481
  152    HB3  ARG  25           2HB      ARG  25  -2.433  -2.379 -11.715
  153    HG2  ARG  25           1HG      ARG  25  -0.179  -2.297 -11.777
  154    HG3  ARG  25           2HG      ARG  25  -0.428  -1.151 -10.458
  155    HD2  ARG  25           1HD      ARG  25   0.028  -2.823  -8.820
  156    HD3  ARG  25           2HD      ARG  25   0.009  -4.100 -10.036
  157    HE   ARG  25           HE       ARG  25   2.014  -2.047 -10.417
  158   HH11  ARG  25          1HH1      ARG  25   1.248  -5.170  -9.083
  159   HH12  ARG  25          2HH1      ARG  25   2.899  -5.694  -9.022
  160   HH21  ARG  25          1HH2      ARG  25   4.191  -2.725 -10.341
  161   HH22  ARG  25          2HH2      ARG  25   4.572  -4.302  -9.737
  162    H    SER  26           H        SER  26  -4.430  -0.938 -11.516
  163    HA   SER  26           HA       SER  26  -3.508   1.324 -12.572
  164    HB2  SER  26           1HB      SER  26  -6.335   0.808 -11.638
  165    HB3  SER  26           2HB      SER  26  -5.892   2.186 -12.645
  166    HG   SER  26           HG       SER  26  -5.618   0.898 -14.312
  167    H    ARG  27           H        ARG  27  -4.782   1.045  -9.314
  168    HA   ARG  27           HA       ARG  27  -4.499   3.898  -8.832
  169    HB2  ARG  27           1HB      ARG  27  -6.289   2.165  -7.872
  170    HB3  ARG  27           2HB      ARG  27  -5.068   1.994  -6.617
  171    HG2  ARG  27           1HG      ARG  27  -5.877   4.740  -7.392
  172    HG3  ARG  27           2HG      ARG  27  -7.014   3.771  -6.452
  173    HD2  ARG  27           1HD      ARG  27  -4.189   3.843  -5.548
  174    HD3  ARG  27           2HD      ARG  27  -5.157   5.297  -5.313
  175    HE   ARG  27           HE       ARG  27  -6.379   2.845  -4.390
  176   HH11  ARG  27          1HH1      ARG  27  -4.401   5.594  -3.585
  177   HH12  ARG  27          2HH1      ARG  27  -4.711   5.484  -1.884
  178   HH21  ARG  27          1HH2      ARG  27  -6.794   2.689  -2.152
  179   HH22  ARG  27          2HH2      ARG  27  -6.071   3.830  -1.070
  180    H    LEU  28           H        LEU  28  -3.173   0.882  -7.472
  181    HA   LEU  28           HA       LEU  28  -1.363   1.906  -5.688
  182    HB2  LEU  28           1HB      LEU  28  -1.552  -0.399  -5.681
  183    HB3  LEU  28           2HB      LEU  28  -1.343  -0.522  -7.427
  184    HG   LEU  28           HG       LEU  28   1.032  -0.120  -7.209
  185   HD11  LEU  28          1HD1      LEU  28   0.395   0.269  -4.295
  186   HD12  LEU  28          2HD1      LEU  28   1.161   1.406  -5.404
  187   HD13  LEU  28          3HD1      LEU  28   2.023  -0.045  -4.896
  188   HD21  LEU  28          3HD2      LEU  28  -0.352  -2.342  -5.984
  189   HD22  LEU  28          1HD2      LEU  28   1.231  -2.083  -5.250
  190   HD23  LEU  28          2HD2      LEU  28   1.097  -2.332  -6.991
  191    H    ASN  29           H        ASN  29  -0.735   1.210  -9.127
  192    HA   ASN  29           HA       ASN  29   1.864   1.947  -9.378
  193    HB2  ASN  29           1HB      ASN  29  -0.493   2.149 -11.177
  194    HB3  ASN  29           2HB      ASN  29   0.951   3.038 -11.654
  195   HD21  ASN  29          1HD2      ASN  29  -0.608   0.295 -12.192
  196   HD22  ASN  29          2HD2      ASN  29   0.709  -0.771 -12.528
  197    H    ARG  30           H        ARG  30  -0.904   4.184  -9.497
  198    HA   ARG  30           HA       ARG  30   0.632   6.531  -9.776
  199    HB2  ARG  30           1HB      ARG  30  -2.051   6.450  -8.418
  200    HB3  ARG  30           2HB      ARG  30  -1.368   7.721  -9.423
  201    HG2  ARG  30           1HG      ARG  30  -2.440   5.055 -10.297
  202    HG3  ARG  30           2HG      ARG  30  -3.054   6.661 -10.696
  203    HD2  ARG  30           1HD      ARG  30  -0.264   5.884 -11.444
  204    HD3  ARG  30           2HD      ARG  30  -1.626   5.357 -12.433
  205    HE   ARG  30           HE       ARG  30  -1.654   8.170 -11.892
  206   HH11  ARG  30          1HH1      ARG  30  -0.354   5.687 -13.957
  207   HH12  ARG  30          2HH1      ARG  30  -0.075   6.759 -15.289
  208   HH21  ARG  30          1HH2      ARG  30  -1.292   9.591 -13.639
  209   HH22  ARG  30          2HH2      ARG  30  -0.609   8.979 -15.107
  210    H    HIS  31           H        HIS  31  -0.572   4.795  -6.951
  211    HA   HIS  31           HA       HIS  31   0.021   6.692  -4.989
  212    HB2  HIS  31           1HB      HIS  31  -1.298   4.852  -4.323
  213    HB3  HIS  31           2HB      HIS  31  -0.128   3.685  -4.932
  214    HD1  HIS  31           HD1      HIS  31  -0.426   6.263  -2.160
  215    HD2  HIS  31           HD2      HIS  31   1.574   2.730  -3.042
  216    HE1  HIS  31           HE1      HIS  31   0.809   5.647  -0.058
  217    H    SER  32           H        SER  32   2.046   4.210  -6.477
  218    HA   SER  32           HA       SER  32   4.274   4.422  -4.808
  219    HB2  SER  32           1HB      SER  32   3.957   2.642  -6.510
  220    HB3  SER  32           2HB      SER  32   4.266   3.828  -7.778
  221    HG   SER  32           HG       SER  32   6.344   3.869  -7.264
  222    H    MET  33           H        MET  33   2.975   6.684  -6.968
  223    HA   MET  33           HA       MET  33   5.470   8.045  -7.520
  224    HB2  MET  33           1HB      MET  33   2.690   9.096  -8.026
  225    HB3  MET  33           2HB      MET  33   4.184   9.562  -8.827
  226    HG2  MET  33           1HG      MET  33   3.170   6.758  -9.014
  227    HG3  MET  33           2HG      MET  33   2.519   8.025 -10.051
  228    HE1  MET  33           3HE      MET  33   4.656   5.385  -9.535
  229    HE2  MET  33           1HE      MET  33   5.775   5.371 -10.898
  230    HE3  MET  33           2HE      MET  33   6.257   6.108  -9.370
  231    H    VAL  34           H        VAL  34   2.829   8.252  -5.260
  232    HA   VAL  34           HA       VAL  34   3.293  10.894  -4.348
  233    HB   VAL  34           HB       VAL  34   1.854  10.395  -2.518
  234   HG11  VAL  34          1HG1      VAL  34   0.001   9.053  -3.720
  235   HG12  VAL  34          2HG1      VAL  34   0.535  10.582  -4.421
  236   HG13  VAL  34          3HG1      VAL  34   1.110   9.055  -5.091
  237   HG21  VAL  34          3HG2      VAL  34   3.050   7.804  -2.690
  238   HG22  VAL  34          1HG2      VAL  34   2.063   8.489  -1.398
  239   HG23  VAL  34          2HG2      VAL  34   1.295   7.639  -2.739
  240    H    HIS  35           H        HIS  35   4.972   7.960  -3.869
  241    HA   HIS  35           HA       HIS  35   6.105   8.591  -1.313
  242    HB2  HIS  35           1HB      HIS  35   6.671   6.512  -3.409
  243    HB3  HIS  35           2HB      HIS  35   7.751   6.723  -2.035
  244    HD1  HIS  35           HD1      HIS  35   6.643   6.318   0.367
  245    HD2  HIS  35           HD2      HIS  35   4.422   5.038  -2.902
  246    HE1  HIS  35           HE1      HIS  35   4.917   4.747   1.302
  247    H    THR  36           H        THR  36   6.767   9.475  -4.554
  248    HA   THR  36           HA       THR  36   9.414  10.508  -3.775
  249    HB   THR  36           HB       THR  36   9.365   8.862  -5.680
  250    HG1  THR  36           HG1      THR  36  10.870  10.056  -6.828
  251   HG21  THR  36          3HG2      THR  36   7.910   9.122  -7.345
  252   HG22  THR  36          1HG2      THR  36   8.635  10.679  -7.743
  253   HG23  THR  36          2HG2      THR  36   7.303  10.595  -6.589
  254    H    ALA  37           H        ALA  37   6.263  11.307  -4.956
  255    HA   ALA  37           HA       ALA  37   6.925  13.930  -5.902
  256    HB1  ALA  37           3HB      ALA  37   4.922  13.737  -6.833
  257    HB2  ALA  37           1HB      ALA  37   4.658  12.228  -5.960
  258    HB3  ALA  37           2HB      ALA  37   4.168  13.762  -5.239
  259    H    GLU  38           H        GLU  38   8.136  14.624  -3.992
  260    HA   GLU  38           HA       GLU  38   6.360  15.941  -2.083
  261    HB2  GLU  38           1HB      GLU  38   8.609  14.075  -1.358
  262    HB3  GLU  38           2HB      GLU  38   8.043  15.317  -0.249
  263    HG2  GLU  38           1HG      GLU  38   6.203  13.275  -1.451
  264    HG3  GLU  38           2HG      GLU  38   7.091  12.992   0.045
  265    H    LYS  39           H        LYS  39   6.971  17.970  -1.617
  266    HA   LYS  39           HA       LYS  39   9.445  18.943  -2.833
  267    HB2  LYS  39           1HB      LYS  39   7.062  20.423  -1.708
  268    HB3  LYS  39           2HB      LYS  39   8.469  21.196  -2.424
  269    HG2  LYS  39           1HG      LYS  39   7.847  19.611  -4.451
  270    HG3  LYS  39           2HG      LYS  39   6.246  19.722  -3.715
  271    HD2  LYS  39           1HD      LYS  39   7.805  22.227  -4.118
  272    HD3  LYS  39           2HD      LYS  39   7.053  21.468  -5.523
  273    HE2  LYS  39           1HE      LYS  39   4.905  21.436  -4.188
  274    HE3  LYS  39           2HE      LYS  39   5.719  22.477  -3.021
  275    HZ1  LYS  39           3HZ      LYS  39   5.436  23.138  -5.899
  276    HZ2  LYS  39           1HZ      LYS  39   5.992  24.153  -4.665
  277    HZ3  LYS  39           2HZ      LYS  39   4.370  23.678  -4.702
  278    HA   PRO  40           HA       PRO  40  11.586  19.480   0.964
  279    HB2  PRO  40           1HB      PRO  40  13.056  21.695   0.418
  280    HB3  PRO  40           2HB      PRO  40  13.402  20.114  -0.292
  281    HG2  PRO  40           1HG      PRO  40  11.937  22.441  -1.474
  282    HG3  PRO  40           2HG      PRO  40  13.140  21.378  -2.226
  283    HD2  PRO  40           1HD      PRO  40  10.480  21.089  -2.640
  284    HD3  PRO  40           2HD      PRO  40  11.600  19.712  -2.630
  285    H    SER  41           H        SER  41  11.866  20.900   2.799
  286    HA   SER  41           HA       SER  41   9.600  22.117   3.722
  287    HB2  SER  41           1HB      SER  41  11.595  21.543   5.104
  288    HB3  SER  41           2HB      SER  41  12.416  22.959   4.449
  289    HG   SER  41           HG       SER  41   9.997  22.971   5.938
  290    H    GLY  42           H        GLY  42  12.360  23.733   2.158
  291    HA2  GLY  42           1HA      GLY  42  10.699  25.657   0.886
  292    HA3  GLY  42           2HA      GLY  42  11.469  26.355   2.304
  293    HA   PRO  43           HA       PRO  43  14.271  26.356  -1.550
  294    HB2  PRO  43           1HB      PRO  43  14.043  28.979  -2.211
  295    HB3  PRO  43           2HB      PRO  43  12.991  27.725  -2.879
  296    HG2  PRO  43           1HG      PRO  43  12.471  29.637  -0.634
  297    HG3  PRO  43           2HG      PRO  43  11.396  29.143  -1.955
  298    HD2  PRO  43           1HD      PRO  43  11.210  28.106   0.539
  299    HD3  PRO  43           2HD      PRO  43  10.820  27.168  -0.917
  300    H    SER  44           H        SER  44  14.042  27.566   1.503
  301    HA   SER  44           HA       SER  44  16.260  29.384   1.503
  302    HB2  SER  44           1HB      SER  44  14.637  28.062   3.669
  303    HB3  SER  44           2HB      SER  44  16.068  29.020   4.050
  304    HG   SER  44           HG       SER  44  13.599  29.864   3.485
  305    H    SER  45           H        SER  45  17.212  27.259   0.208
  306    HA   SER  45           HA       SER  45  18.662  25.573   2.101
  307    HB2  SER  45           1HB      SER  45  18.261  25.481  -0.884
  308    HB3  SER  45           2HB      SER  45  19.488  24.493  -0.092
  309    HG   SER  45           HG       SER  45  17.246  23.607  -0.414
  310    H    GLY  46           H        GLY  46  19.397  28.252   2.195
  311    HA2  GLY  46           1HA      GLY  46  22.001  28.287   0.805
  312    HA3  GLY  46           2HA      GLY  46  21.129  29.721   1.328
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1 -19.509 -18.884  22.847
    2    HA2  GLY   1           1HA      GLY   1 -20.799 -17.968  21.182
    3    HA3  GLY   1           2HA      GLY   1 -20.013 -16.459  21.621
    4    H    SER   2           H        SER   2 -20.737 -16.658  19.079
    5    HA   SER   2           HA       SER   2 -18.980 -17.911  17.299
    6    HB2  SER   2           1HB      SER   2 -21.222 -16.846  16.760
    7    HB3  SER   2           2HB      SER   2 -20.390 -15.291  16.769
    8    HG   SER   2           HG       SER   2 -19.252 -17.310  15.236
    9    H    SER   3           H        SER   3 -16.852 -17.636  17.969
   10    HA   SER   3           HA       SER   3 -15.780 -14.905  17.678
   11    HB2  SER   3           1HB      SER   3 -15.505 -15.716  19.960
   12    HB3  SER   3           2HB      SER   3 -14.734 -17.189  19.371
   13    HG   SER   3           HG       SER   3 -13.729 -14.598  19.560
   14    H    GLY   4           H        GLY   4 -13.631 -14.724  16.758
   15    HA2  GLY   4           1HA      GLY   4 -12.468 -16.986  15.411
   16    HA3  GLY   4           2HA      GLY   4 -13.286 -15.881  14.316
   17    H    SER   5           H        SER   5 -10.931 -15.918  13.539
   18    HA   SER   5           HA       SER   5  -9.662 -13.509  14.582
   19    HB2  SER   5           1HB      SER   5  -8.458 -16.241  14.655
   20    HB3  SER   5           2HB      SER   5  -7.406 -14.879  14.272
   21    HG   SER   5           HG       SER   5  -8.111 -15.650  16.642
   22    H    SER   6           H        SER   6  -8.512 -12.362  13.061
   23    HA   SER   6           HA       SER   6  -9.234 -12.409  10.442
   24    HB2  SER   6           1HB      SER   6  -7.152 -11.133   9.959
   25    HB3  SER   6           2HB      SER   6  -7.993 -10.546  11.393
   26    HG   SER   6           HG       SER   6  -6.010 -10.747  12.159
   27    H    GLY   7           H        GLY   7  -8.164 -13.050   8.474
   28    HA2  GLY   7           1HA      GLY   7  -6.220 -15.231   8.738
   29    HA3  GLY   7           2HA      GLY   7  -7.739 -15.569   7.922
   30    H    THR   8           H        THR   8  -7.419 -15.668   5.808
   31    HA   THR   8           HA       THR   8  -5.430 -13.897   4.578
   32    HB   THR   8           HB       THR   8  -5.717 -15.379   2.567
   33    HG1  THR   8           HG1      THR   8  -7.843 -16.171   3.389
   34   HG21  THR   8          3HG2      THR   8  -4.643 -17.416   3.745
   35   HG22  THR   8          1HG2      THR   8  -4.749 -16.431   5.204
   36   HG23  THR   8          2HG2      THR   8  -3.813 -15.862   3.821
   37    H    GLY   9           H        GLY   9  -6.090 -12.130   3.555
   38    HA2  GLY   9           1HA      GLY   9  -8.287 -12.101   1.754
   39    HA3  GLY   9           2HA      GLY   9  -8.731 -11.329   3.269
   40    H    GLU  10           H        GLU  10  -5.642 -11.300   1.520
   41    HA   GLU  10           HA       GLU  10  -5.575  -8.405   1.745
   42    HB2  GLU  10           1HB      GLU  10  -3.282  -8.550   1.099
   43    HB3  GLU  10           2HB      GLU  10  -3.582  -9.848   2.246
   44    HG2  GLU  10           1HG      GLU  10  -3.811 -10.401  -0.671
   45    HG3  GLU  10           2HG      GLU  10  -2.215 -10.281   0.068
   46    H    LYS  11           H        LYS  11  -4.418  -7.369  -0.320
   47    HA   LYS  11           HA       LYS  11  -6.312  -7.778  -2.494
   48    HB2  LYS  11           1HB      LYS  11  -4.475  -5.594  -1.653
   49    HB3  LYS  11           2HB      LYS  11  -4.857  -5.714  -3.365
   50    HG2  LYS  11           1HG      LYS  11  -6.373  -4.176  -2.338
   51    HG3  LYS  11           2HG      LYS  11  -7.263  -5.632  -2.790
   52    HD2  LYS  11           1HD      LYS  11  -6.633  -6.332  -0.310
   53    HD3  LYS  11           2HD      LYS  11  -6.567  -4.581  -0.097
   54    HE2  LYS  11           1HE      LYS  11  -8.911  -6.046  -1.298
   55    HE3  LYS  11           2HE      LYS  11  -8.788  -5.620   0.409
   56    HZ1  LYS  11           3HZ      LYS  11  -8.266  -3.284  -0.879
   57    HZ2  LYS  11           1HZ      LYS  11  -9.746  -3.717  -0.182
   58    HZ3  LYS  11           2HZ      LYS  11  -9.480  -3.976  -1.832
   59    HA   PRO  12           HA       PRO  12  -3.587  -9.854  -5.235
   60    HB2  PRO  12           1HB      PRO  12  -4.263  -8.766  -7.629
   61    HB3  PRO  12           2HB      PRO  12  -5.310  -9.890  -6.754
   62    HG2  PRO  12           1HG      PRO  12  -5.430  -6.902  -6.886
   63    HG3  PRO  12           2HG      PRO  12  -6.753  -8.079  -6.975
   64    HD2  PRO  12           1HD      PRO  12  -6.167  -6.713  -4.711
   65    HD3  PRO  12           2HD      PRO  12  -6.820  -8.364  -4.688
   66    H    PHE  13           H        PHE  13  -3.115  -6.718  -4.399
   67    HA   PHE  13           HA       PHE  13  -0.569  -6.616  -5.839
   68    HB2  PHE  13           1HB      PHE  13  -2.499  -4.293  -5.663
   69    HB3  PHE  13           2HB      PHE  13  -0.875  -4.224  -6.338
   70    HD1  PHE  13           HD1      PHE  13  -0.366  -5.308  -8.466
   71    HD2  PHE  13           HD2      PHE  13  -4.316  -5.260  -6.882
   72    HE1  PHE  13           HE1      PHE  13  -1.254  -5.940 -10.672
   73    HE2  PHE  13           HE2      PHE  13  -5.211  -5.893  -9.085
   74    HZ   PHE  13           HZ       PHE  13  -3.680  -6.235 -10.983
   75    H    LYS  14           H        LYS  14   0.885  -4.895  -4.908
   76    HA   LYS  14           HA       LYS  14   0.340  -4.006  -2.228
   77    HB2  LYS  14           1HB      LYS  14   0.962  -6.341  -1.804
   78    HB3  LYS  14           2HB      LYS  14   2.465  -6.108  -2.687
   79    HG2  LYS  14           1HG      LYS  14   2.896  -4.230  -0.949
   80    HG3  LYS  14           2HG      LYS  14   1.671  -5.076  -0.001
   81    HD2  LYS  14           1HD      LYS  14   2.991  -7.152  -0.205
   82    HD3  LYS  14           2HD      LYS  14   4.232  -6.254  -1.082
   83    HE2  LYS  14           1HE      LYS  14   4.531  -4.798   0.880
   84    HE3  LYS  14           2HE      LYS  14   3.325  -5.744   1.751
   85    HZ1  LYS  14           3HZ      LYS  14   5.711  -6.326   2.196
   86    HZ2  LYS  14           1HZ      LYS  14   5.789  -6.942   0.622
   87    HZ3  LYS  14           2HZ      LYS  14   4.723  -7.623   1.745
   88    H    CYS  15           H        CYS  15   1.856  -2.492  -1.466
   89    HA   CYS  15           HA       CYS  15   3.297  -1.137  -3.555
   90    HB2  CYS  15           1HB      CYS  15   1.991  -0.149  -1.498
   91    HB3  CYS  15           2HB      CYS  15   3.526  -0.382  -0.667
   92    H    ASP  16           H        ASP  16   5.548  -0.194  -2.784
   93    HA   ASP  16           HA       ASP  16   7.172  -2.467  -1.846
   94    HB2  ASP  16           1HB      ASP  16   7.497  -0.677  -4.199
   95    HB3  ASP  16           2HB      ASP  16   8.960  -1.158  -3.344
   96    H    ILE  17           H        ILE  17   6.426   0.876  -1.585
   97    HA   ILE  17           HA       ILE  17   8.808   1.479  -0.021
   98    HB   ILE  17           HB       ILE  17   6.465   3.310  -0.512
   99   HG12  ILE  17          1HG1      ILE  17   8.276   4.191  -2.282
  100   HG13  ILE  17          2HG1      ILE  17   8.685   2.479  -2.308
  101   HG21  ILE  17          1HG2      ILE  17   8.050   3.934   1.268
  102   HG22  ILE  17          2HG2      ILE  17   9.361   3.892   0.090
  103   HG23  ILE  17          3HG2      ILE  17   8.063   5.074  -0.078
  104   HD11  ILE  17          3HD1      ILE  17   7.011   2.111  -3.694
  105   HD12  ILE  17          1HD1      ILE  17   5.871   2.694  -2.482
  106   HD13  ILE  17          2HD1      ILE  17   6.580   3.820  -3.640
  107    H    CYS  18           H        CYS  18   5.284   1.362   0.420
  108    HA   CYS  18           HA       CYS  18   5.745   1.204   3.328
  109    HB2  CYS  18           1HB      CYS  18   3.545   2.235   3.647
  110    HB3  CYS  18           2HB      CYS  18   4.596   3.281   2.698
  111    H    GLY  19           H        GLY  19   4.852  -0.523   0.656
  112    HA2  GLY  19           1HA      GLY  19   4.067  -2.691   0.496
  113    HA3  GLY  19           2HA      GLY  19   3.856  -2.699   2.241
  114    H    LYS  20           H        LYS  20   2.357  -0.018   0.916
  115    HA   LYS  20           HA       LYS  20  -0.207  -0.703   1.688
  116    HB2  LYS  20           1HB      LYS  20   0.966   1.355  -0.098
  117    HB3  LYS  20           2HB      LYS  20  -0.760   1.065  -0.263
  118    HG2  LYS  20           1HG      LYS  20   0.535   1.628   2.387
  119    HG3  LYS  20           2HG      LYS  20  -0.064   2.904   1.324
  120    HD2  LYS  20           1HD      LYS  20  -2.249   2.373   1.693
  121    HD3  LYS  20           2HD      LYS  20  -1.905   0.657   1.927
  122    HE2  LYS  20           1HE      LYS  20  -1.097   2.767   3.914
  123    HE3  LYS  20           2HE      LYS  20  -2.661   1.955   3.972
  124    HZ1  LYS  20           3HZ      LYS  20  -1.559  -0.148   4.236
  125    HZ2  LYS  20           1HZ      LYS  20  -0.984   0.920   5.416
  126    HZ3  LYS  20           2HZ      LYS  20  -0.037   0.568   4.060
  127    H    SER  21           H        SER  21  -1.907  -1.735   0.780
  128    HA   SER  21           HA       SER  21  -1.393  -3.143  -1.739
  129    HB2  SER  21           1HB      SER  21  -2.759  -4.840  -0.992
  130    HB3  SER  21           2HB      SER  21  -2.196  -4.214   0.558
  131    HG   SER  21           HG       SER  21  -4.287  -4.108   0.900
  132    H    PHE  22           H        PHE  22  -3.118  -3.349  -3.308
  133    HA   PHE  22           HA       PHE  22  -5.283  -1.420  -3.183
  134    HB2  PHE  22           1HB      PHE  22  -3.228  -1.304  -5.402
  135    HB3  PHE  22           2HB      PHE  22  -4.691  -0.330  -5.292
  136    HD1  PHE  22           HD1      PHE  22  -1.568  -1.093  -3.416
  137    HD2  PHE  22           HD2      PHE  22  -4.592   1.761  -4.323
  138    HE1  PHE  22           HE1      PHE  22  -0.326   0.618  -2.156
  139    HE2  PHE  22           HE2      PHE  22  -3.355   3.477  -3.066
  140    HZ   PHE  22           HZ       PHE  22  -1.219   2.906  -1.981
  141    H    CYS  23           H        CYS  23  -7.012  -2.532  -3.776
  142    HA   CYS  23           HA       CYS  23  -7.135  -5.021  -4.875
  143    HB2  CYS  23           1HB      CYS  23  -9.450  -4.450  -5.603
  144    HB3  CYS  23           2HB      CYS  23  -9.102  -3.975  -3.945
  145    HG   CYS  23           HG       CYS  23  -9.683  -2.028  -6.650
  146    H    GLY  24           H        GLY  24  -6.645  -1.995  -6.543
  147    HA2  GLY  24           1HA      GLY  24  -6.272  -3.517  -9.039
  148    HA3  GLY  24           2HA      GLY  24  -7.210  -2.030  -9.041
  149    H    ARG  25           H        ARG  25  -4.296  -3.245  -9.811
  150    HA   ARG  25           HA       ARG  25  -2.320  -1.660  -8.804
  151    HB2  ARG  25           1HB      ARG  25  -2.234  -3.499 -10.631
  152    HB3  ARG  25           2HB      ARG  25  -2.458  -2.170 -11.761
  153    HG2  ARG  25           1HG      ARG  25  -0.186  -2.294 -11.737
  154    HG3  ARG  25           2HG      ARG  25  -0.438  -1.136 -10.429
  155    HD2  ARG  25           1HD      ARG  25   1.019  -2.598  -9.429
  156    HD3  ARG  25           2HD      ARG  25  -0.527  -3.299  -8.952
  157    HE   ARG  25           HE       ARG  25  -0.004  -4.624 -11.217
  158   HH11  ARG  25          1HH1      ARG  25   1.971  -3.934  -8.434
  159   HH12  ARG  25          2HH1      ARG  25   2.919  -5.377  -8.586
  160   HH21  ARG  25          1HH2      ARG  25   1.237  -6.526 -11.428
  161   HH22  ARG  25          2HH2      ARG  25   2.500  -6.850 -10.290
  162    H    SER  26           H        SER  26  -4.607  -0.817 -11.372
  163    HA   SER  26           HA       SER  26  -3.711   1.489 -12.391
  164    HB2  SER  26           1HB      SER  26  -6.072   0.347 -12.551
  165    HB3  SER  26           2HB      SER  26  -6.512   1.536 -11.325
  166    HG   SER  26           HG       SER  26  -6.040   3.163 -12.730
  167    H    ARG  27           H        ARG  27  -4.878   1.065  -9.109
  168    HA   ARG  27           HA       ARG  27  -4.632   3.895  -8.512
  169    HB2  ARG  27           1HB      ARG  27  -6.445   2.456  -7.541
  170    HB3  ARG  27           2HB      ARG  27  -5.208   1.617  -6.615
  171    HG2  ARG  27           1HG      ARG  27  -6.360   3.309  -5.283
  172    HG3  ARG  27           2HG      ARG  27  -4.642   3.670  -5.458
  173    HD2  ARG  27           1HD      ARG  27  -5.019   5.492  -6.781
  174    HD3  ARG  27           2HD      ARG  27  -6.513   4.834  -7.447
  175    HE   ARG  27           HE       ARG  27  -6.219   6.415  -5.045
  176   HH11  ARG  27          1HH1      ARG  27  -8.240   4.249  -6.873
  177   HH12  ARG  27          2HH1      ARG  27  -9.707   4.761  -6.106
  178   HH21  ARG  27          1HH2      ARG  27  -8.144   7.098  -4.027
  179   HH22  ARG  27          2HH2      ARG  27  -9.651   6.382  -4.488
  180    H    LEU  28           H        LEU  28  -3.156   0.870  -7.336
  181    HA   LEU  28           HA       LEU  28  -1.275   1.909  -5.624
  182    HB2  LEU  28           1HB      LEU  28  -1.457  -0.405  -5.643
  183    HB3  LEU  28           2HB      LEU  28  -1.290  -0.501  -7.394
  184    HG   LEU  28           HG       LEU  28   1.086  -0.046  -7.223
  185   HD11  LEU  28          1HD1      LEU  28   1.134   1.436  -5.335
  186   HD12  LEU  28          2HD1      LEU  28   2.160   0.044  -4.990
  187   HD13  LEU  28          3HD1      LEU  28   0.558   0.159  -4.263
  188   HD21  LEU  28          3HD2      LEU  28   1.194  -2.262  -7.077
  189   HD22  LEU  28          1HD2      LEU  28  -0.231  -2.330  -6.041
  190   HD23  LEU  28          2HD2      LEU  28   1.362  -2.066  -5.331
  191    H    ASN  29           H        ASN  29  -0.688   1.094  -9.050
  192    HA   ASN  29           HA       ASN  29   1.827   1.901  -9.459
  193    HB2  ASN  29           1HB      ASN  29  -0.627   2.145 -11.118
  194    HB3  ASN  29           2HB      ASN  29   0.792   3.035 -11.661
  195   HD21  ASN  29          1HD2      ASN  29  -0.807   0.331 -12.196
  196   HD22  ASN  29          2HD2      ASN  29   0.480  -0.745 -12.609
  197    H    ARG  30           H        ARG  30  -0.920   4.175  -9.504
  198    HA   ARG  30           HA       ARG  30   0.657   6.499  -9.752
  199    HB2  ARG  30           1HB      ARG  30  -2.035   6.442  -8.410
  200    HB3  ARG  30           2HB      ARG  30  -1.324   7.720  -9.387
  201    HG2  ARG  30           1HG      ARG  30  -2.407   5.078 -10.327
  202    HG3  ARG  30           2HG      ARG  30  -3.033   6.691 -10.674
  203    HD2  ARG  30           1HD      ARG  30  -0.238   5.973 -11.451
  204    HD3  ARG  30           2HD      ARG  30  -1.591   5.439 -12.448
  205    HE   ARG  30           HE       ARG  30  -2.106   8.046 -12.214
  206   HH11  ARG  30          1HH1      ARG  30   0.842   6.355 -12.968
  207   HH12  ARG  30          2HH1      ARG  30   1.475   7.631 -13.954
  208   HH21  ARG  30          1HH2      ARG  30  -1.283   9.733 -13.509
  209   HH22  ARG  30          2HH2      ARG  30   0.266   9.553 -14.260
  210    H    HIS  31           H        HIS  31  -0.612   4.771  -6.947
  211    HA   HIS  31           HA       HIS  31   0.005   6.628  -4.963
  212    HB2  HIS  31           1HB      HIS  31  -1.336   4.794  -4.324
  213    HB3  HIS  31           2HB      HIS  31  -0.174   3.622  -4.941
  214    HD1  HIS  31           HD1      HIS  31  -0.511   6.138  -2.122
  215    HD2  HIS  31           HD2      HIS  31   1.558   2.663  -3.072
  216    HE1  HIS  31           HE1      HIS  31   0.720   5.494  -0.026
  217    H    SER  32           H        SER  32   2.015   4.167  -6.495
  218    HA   SER  32           HA       SER  32   4.241   4.372  -4.796
  219    HB2  SER  32           1HB      SER  32   3.893   2.544  -6.449
  220    HB3  SER  32           2HB      SER  32   4.237   3.688  -7.746
  221    HG   SER  32           HG       SER  32   5.959   2.290  -6.275
  222    H    MET  33           H        MET  33   2.963   6.583  -7.014
  223    HA   MET  33           HA       MET  33   5.475   7.898  -7.609
  224    HB2  MET  33           1HB      MET  33   2.710   8.959  -8.167
  225    HB3  MET  33           2HB      MET  33   4.213   9.377  -8.978
  226    HG2  MET  33           1HG      MET  33   3.180   6.577  -9.067
  227    HG3  MET  33           2HG      MET  33   2.525   7.809 -10.143
  228    HE1  MET  33           3HE      MET  33   4.593   5.166  -9.594
  229    HE2  MET  33           1HE      MET  33   5.630   5.075 -11.018
  230    HE3  MET  33           2HE      MET  33   6.241   5.794  -9.527
  231    H    VAL  34           H        VAL  34   2.847   8.184  -5.352
  232    HA   VAL  34           HA       VAL  34   3.299  10.858  -4.537
  233    HB   VAL  34           HB       VAL  34   1.877  10.416  -2.683
  234   HG11  VAL  34          1HG1      VAL  34   0.489  10.506  -4.514
  235   HG12  VAL  34          2HG1      VAL  34   1.153   9.035  -5.227
  236   HG13  VAL  34          3HG1      VAL  34   0.061   8.932  -3.845
  237   HG21  VAL  34          3HG2      VAL  34   3.087   7.817  -2.780
  238   HG22  VAL  34          1HG2      VAL  34   2.152   8.565  -1.486
  239   HG23  VAL  34          2HG2      VAL  34   1.331   7.661  -2.759
  240    H    HIS  35           H        HIS  35   4.934   7.903  -3.886
  241    HA   HIS  35           HA       HIS  35   6.105   8.653  -1.394
  242    HB2  HIS  35           1HB      HIS  35   6.699   6.508  -3.419
  243    HB3  HIS  35           2HB      HIS  35   7.744   6.762  -2.025
  244    HD1  HIS  35           HD1      HIS  35   6.590   6.409   0.357
  245    HD2  HIS  35           HD2      HIS  35   4.430   5.057  -2.923
  246    HE1  HIS  35           HE1      HIS  35   4.842   4.863   1.295
  247    H    THR  36           H        THR  36   6.851   9.246  -4.723
  248    HA   THR  36           HA       THR  36   9.473  10.354  -3.984
  249    HB   THR  36           HB       THR  36   9.364   8.658  -5.847
  250    HG1  THR  36           HG1      THR  36  10.558  10.271  -7.324
  251   HG21  THR  36          3HG2      THR  36   7.904   8.910  -7.509
  252   HG22  THR  36          1HG2      THR  36   8.639  10.454  -7.936
  253   HG23  THR  36          2HG2      THR  36   7.320  10.399  -6.766
  254    H    ALA  37           H        ALA  37   6.304  11.176  -5.049
  255    HA   ALA  37           HA       ALA  37   7.035  13.800  -6.024
  256    HB1  ALA  37           3HB      ALA  37   4.896  13.982  -6.789
  257    HB2  ALA  37           1HB      ALA  37   5.024  12.225  -6.712
  258    HB3  ALA  37           2HB      ALA  37   4.211  13.109  -5.419
  259    H    GLU  38           H        GLU  38   8.091  14.540  -4.068
  260    HA   GLU  38           HA       GLU  38   6.230  15.234  -1.898
  261    HB2  GLU  38           1HB      GLU  38   8.241  15.564  -0.510
  262    HB3  GLU  38           2HB      GLU  38   8.138  13.931  -1.152
  263    HG2  GLU  38           1HG      GLU  38   9.657  14.869  -3.043
  264    HG3  GLU  38           2HG      GLU  38  10.020  16.129  -1.865
  265    H    LYS  39           H        LYS  39   5.352  17.156  -2.415
  266    HA   LYS  39           HA       LYS  39   7.016  19.271  -3.533
  267    HB2  LYS  39           1HB      LYS  39   4.058  18.951  -3.091
  268    HB3  LYS  39           2HB      LYS  39   4.754  20.516  -3.488
  269    HG2  LYS  39           1HG      LYS  39   5.779  19.391  -5.512
  270    HG3  LYS  39           2HG      LYS  39   4.726  18.020  -5.155
  271    HD2  LYS  39           1HD      LYS  39   2.788  19.245  -5.579
  272    HD3  LYS  39           2HD      LYS  39   3.613  20.794  -5.393
  273    HE2  LYS  39           1HE      LYS  39   4.995  19.907  -7.459
  274    HE3  LYS  39           2HE      LYS  39   3.549  18.933  -7.717
  275    HZ1  LYS  39           3HZ      LYS  39   3.125  20.845  -8.916
  276    HZ2  LYS  39           1HZ      LYS  39   3.833  21.866  -7.768
  277    HZ3  LYS  39           2HZ      LYS  39   2.327  21.161  -7.458
  278    HA   PRO  40           HA       PRO  40   7.723  21.280   0.320
  279    HB2  PRO  40           1HB      PRO  40   8.155  23.804  -0.581
  280    HB3  PRO  40           2HB      PRO  40   9.330  22.499  -0.781
  281    HG2  PRO  40           1HG      PRO  40   7.349  23.582  -2.747
  282    HG3  PRO  40           2HG      PRO  40   9.045  23.131  -3.001
  283    HD2  PRO  40           1HD      PRO  40   6.987  21.518  -3.705
  284    HD3  PRO  40           2HD      PRO  40   8.555  20.885  -3.162
  285    H    SER  41           H        SER  41   4.970  21.642  -1.475
  286    HA   SER  41           HA       SER  41   3.865  23.802   0.166
  287    HB2  SER  41           1HB      SER  41   3.551  23.830  -2.326
  288    HB3  SER  41           2HB      SER  41   2.566  22.376  -2.165
  289    HG   SER  41           HG       SER  41   1.477  23.904  -0.473
  290    H    GLY  42           H        GLY  42   2.958  23.223   2.022
  291    HA2  GLY  42           1HA      GLY  42   0.870  21.278   2.116
  292    HA3  GLY  42           2HA      GLY  42   2.338  20.675   2.872
  293    HA   PRO  43           HA       PRO  43  -0.271  23.365   5.794
  294    HB2  PRO  43           1HB      PRO  43  -1.222  21.380   7.383
  295    HB3  PRO  43           2HB      PRO  43  -2.080  21.958   5.950
  296    HG2  PRO  43           1HG      PRO  43  -0.340  19.543   6.271
  297    HG3  PRO  43           2HG      PRO  43  -1.892  19.700   5.427
  298    HD2  PRO  43           1HD      PRO  43   0.481  19.698   4.123
  299    HD3  PRO  43           2HD      PRO  43  -0.922  20.623   3.551
  300    H    SER  44           H        SER  44  -0.101  23.205   8.302
  301    HA   SER  44           HA       SER  44   2.062  21.780   9.448
  302    HB2  SER  44           1HB      SER  44   3.621  23.635   9.818
  303    HB3  SER  44           2HB      SER  44   3.389  23.359   8.091
  304    HG   SER  44           HG       SER  44   1.683  25.186   9.302
  305    H    SER  45           H        SER  45   1.206  21.433  11.381
  306    HA   SER  45           HA       SER  45  -0.669  23.209  12.595
  307    HB2  SER  45           1HB      SER  45  -0.834  20.804  12.959
  308    HB3  SER  45           2HB      SER  45   0.761  20.785  13.712
  309    HG   SER  45           HG       SER  45  -0.447  22.530  15.099
  310    H    GLY  46           H        GLY  46  -0.435  24.542  14.368
  311    HA2  GLY  46           1HA      GLY  46   2.011  24.732  15.843
  312    HA3  GLY  46           2HA      GLY  46   1.857  26.027  14.666
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  11.451 -13.734  11.662
    2    HA2  GLY   1           1HA      GLY   1  11.237 -10.831  12.151
    3    HA3  GLY   1           2HA      GLY   1  12.510 -11.590  11.207
    4    H    SER   2           H        SER   2  11.203 -13.208   9.498
    5    HA   SER   2           HA       SER   2  10.262 -11.425   7.535
    6    HB2  SER   2           1HB      SER   2  11.273 -13.463   6.809
    7    HB3  SER   2           2HB      SER   2  10.143 -14.437   7.749
    8    HG   SER   2           HG       SER   2   9.139 -12.706   5.787
    9    H    SER   3           H        SER   3   8.457 -10.278   7.901
   10    HA   SER   3           HA       SER   3   5.983 -11.785   8.410
   11    HB2  SER   3           1HB      SER   3   5.191 -10.171   9.970
   12    HB3  SER   3           2HB      SER   3   6.841 -10.547  10.464
   13    HG   SER   3           HG       SER   3   6.654  -8.344  10.473
   14    H    GLY   4           H        GLY   4   4.395 -11.364   7.009
   15    HA2  GLY   4           1HA      GLY   4   3.652  -8.929   5.945
   16    HA3  GLY   4           2HA      GLY   4   4.841  -9.581   4.827
   17    H    SER   5           H        SER   5   4.330 -12.174   4.630
   18    HA   SER   5           HA       SER   5   1.498 -12.311   3.819
   19    HB2  SER   5           1HB      SER   5   3.353 -12.226   1.994
   20    HB3  SER   5           2HB      SER   5   3.655 -13.901   2.457
   21    HG   SER   5           HG       SER   5   1.086 -12.937   1.759
   22    H    SER   6           H        SER   6   0.735 -13.361   5.623
   23    HA   SER   6           HA       SER   6   1.094 -16.183   5.710
   24    HB2  SER   6           1HB      SER   6   3.106 -15.758   6.917
   25    HB3  SER   6           2HB      SER   6   2.334 -14.516   7.904
   26    HG   SER   6           HG       SER   6   2.316 -17.258   8.177
   27    H    GLY   7           H        GLY   7  -0.659 -17.144   6.591
   28    HA2  GLY   7           1HA      GLY   7  -2.579 -17.395   7.870
   29    HA3  GLY   7           2HA      GLY   7  -2.279 -15.815   8.577
   30    H    THR   8           H        THR   8  -3.268 -14.026   7.738
   31    HA   THR   8           HA       THR   8  -5.511 -14.534   5.980
   32    HB   THR   8           HB       THR   8  -5.765 -13.095   7.984
   33    HG1  THR   8           HG1      THR   8  -7.325 -12.337   6.782
   34   HG21  THR   8          3HG2      THR   8  -3.852 -11.333   6.468
   35   HG22  THR   8          1HG2      THR   8  -3.705 -11.936   8.118
   36   HG23  THR   8          2HG2      THR   8  -4.916 -10.714   7.730
   37    H    GLY   9           H        GLY   9  -5.844 -13.658   3.957
   38    HA2  GLY   9           1HA      GLY   9  -3.422 -12.880   2.539
   39    HA3  GLY   9           2HA      GLY   9  -4.972 -13.283   1.815
   40    H    GLU  10           H        GLU  10  -3.959 -11.243   0.641
   41    HA   GLU  10           HA       GLU  10  -5.513  -8.977   1.622
   42    HB2  GLU  10           1HB      GLU  10  -2.565  -8.837   0.977
   43    HB3  GLU  10           2HB      GLU  10  -3.600  -7.428   1.153
   44    HG2  GLU  10           1HG      GLU  10  -4.122  -8.221   3.472
   45    HG3  GLU  10           2HG      GLU  10  -2.865  -9.439   3.261
   46    H    LYS  11           H        LYS  11  -5.081  -7.085  -0.134
   47    HA   LYS  11           HA       LYS  11  -6.426  -7.784  -2.421
   48    HB2  LYS  11           1HB      LYS  11  -4.653  -5.516  -1.676
   49    HB3  LYS  11           2HB      LYS  11  -5.042  -5.705  -3.380
   50    HG2  LYS  11           1HG      LYS  11  -6.598  -4.182  -2.383
   51    HG3  LYS  11           2HG      LYS  11  -7.444  -5.675  -2.796
   52    HD2  LYS  11           1HD      LYS  11  -6.802  -6.303  -0.308
   53    HD3  LYS  11           2HD      LYS  11  -6.756  -4.548  -0.128
   54    HE2  LYS  11           1HE      LYS  11  -9.066  -4.647  -1.332
   55    HE3  LYS  11           2HE      LYS  11  -9.059  -6.329  -0.806
   56    HZ1  LYS  11           3HZ      LYS  11  -9.878  -4.195   0.673
   57    HZ2  LYS  11           1HZ      LYS  11  -8.337  -4.521   1.291
   58    HZ3  LYS  11           2HZ      LYS  11  -9.515  -5.734   1.274
   59    HA   PRO  12           HA       PRO  12  -3.691  -9.822  -5.180
   60    HB2  PRO  12           1HB      PRO  12  -4.358  -8.738  -7.577
   61    HB3  PRO  12           2HB      PRO  12  -5.408  -9.862  -6.706
   62    HG2  PRO  12           1HG      PRO  12  -5.530  -6.874  -6.842
   63    HG3  PRO  12           2HG      PRO  12  -6.851  -8.053  -6.935
   64    HD2  PRO  12           1HD      PRO  12  -6.277  -6.683  -4.671
   65    HD3  PRO  12           2HD      PRO  12  -6.928  -8.335  -4.648
   66    H    PHE  13           H        PHE  13  -3.218  -6.693  -4.335
   67    HA   PHE  13           HA       PHE  13  -0.668  -6.587  -5.766
   68    HB2  PHE  13           1HB      PHE  13  -2.617  -4.277  -5.616
   69    HB3  PHE  13           2HB      PHE  13  -0.979  -4.185  -6.254
   70    HD1  PHE  13           HD1      PHE  13  -0.407  -5.270  -8.370
   71    HD2  PHE  13           HD2      PHE  13  -4.395  -5.248  -6.882
   72    HE1  PHE  13           HE1      PHE  13  -1.237  -5.906 -10.597
   73    HE2  PHE  13           HE2      PHE  13  -5.231  -5.885  -9.107
   74    HZ   PHE  13           HZ       PHE  13  -3.652  -6.215 -10.967
   75    H    LYS  14           H        LYS  14   0.789  -4.883  -4.827
   76    HA   LYS  14           HA       LYS  14   0.228  -3.967  -2.161
   77    HB2  LYS  14           1HB      LYS  14   0.812  -6.303  -1.703
   78    HB3  LYS  14           2HB      LYS  14   2.324  -6.106  -2.579
   79    HG2  LYS  14           1HG      LYS  14   2.758  -4.204  -0.854
   80    HG3  LYS  14           2HG      LYS  14   1.533  -5.050   0.095
   81    HD2  LYS  14           1HD      LYS  14   2.841  -7.105  -0.027
   82    HD3  LYS  14           2HD      LYS  14   4.053  -6.287  -1.017
   83    HE2  LYS  14           1HE      LYS  14   4.707  -4.889   0.774
   84    HE3  LYS  14           2HE      LYS  14   3.296  -5.334   1.734
   85    HZ1  LYS  14           3HZ      LYS  14   5.262  -7.381   0.939
   86    HZ2  LYS  14           1HZ      LYS  14   4.185  -7.388   2.244
   87    HZ3  LYS  14           2HZ      LYS  14   5.554  -6.395   2.282
   88    H    CYS  15           H        CYS  15   1.716  -2.433  -1.423
   89    HA   CYS  15           HA       CYS  15   3.222  -1.141  -3.502
   90    HB2  CYS  15           1HB      CYS  15   1.882  -0.058  -1.554
   91    HB3  CYS  15           2HB      CYS  15   3.333  -0.359  -0.604
   92    H    ASP  16           H        ASP  16   5.475  -0.258  -2.841
   93    HA   ASP  16           HA       ASP  16   7.055  -2.509  -1.780
   94    HB2  ASP  16           1HB      ASP  16   7.456  -0.736  -4.142
   95    HB3  ASP  16           2HB      ASP  16   8.887  -1.272  -3.265
   96    H    ILE  17           H        ILE  17   6.339   0.845  -1.580
   97    HA   ILE  17           HA       ILE  17   8.706   1.459  -0.002
   98    HB   ILE  17           HB       ILE  17   6.369   3.297  -0.475
   99   HG12  ILE  17          1HG1      ILE  17   8.103   4.136  -2.328
  100   HG13  ILE  17          2HG1      ILE  17   8.526   2.428  -2.335
  101   HG21  ILE  17          1HG2      ILE  17   9.285   3.758   0.134
  102   HG22  ILE  17          2HG2      ILE  17   8.121   5.031  -0.230
  103   HG23  ILE  17          3HG2      ILE  17   7.919   4.038   1.213
  104   HD11  ILE  17          3HD1      ILE  17   6.608   1.827  -3.335
  105   HD12  ILE  17          1HD1      ILE  17   5.651   3.031  -2.472
  106   HD13  ILE  17          2HD1      ILE  17   6.613   3.506  -3.872
  107    H    CYS  18           H        CYS  18   5.178   1.371   0.431
  108    HA   CYS  18           HA       CYS  18   5.632   1.204   3.339
  109    HB2  CYS  18           1HB      CYS  18   3.459   2.280   3.663
  110    HB3  CYS  18           2HB      CYS  18   4.521   3.304   2.702
  111    H    GLY  19           H        GLY  19   4.722  -0.507   0.667
  112    HA2  GLY  19           1HA      GLY  19   3.904  -2.663   0.508
  113    HA3  GLY  19           2HA      GLY  19   3.670  -2.660   2.250
  114    H    LYS  20           H        LYS  20   2.239   0.041   0.885
  115    HA   LYS  20           HA       LYS  20  -0.346  -0.590   1.631
  116    HB2  LYS  20           1HB      LYS  20   0.891   1.435  -0.144
  117    HB3  LYS  20           2HB      LYS  20  -0.836   1.173  -0.346
  118    HG2  LYS  20           1HG      LYS  20   0.392   1.712   2.338
  119    HG3  LYS  20           2HG      LYS  20  -0.118   3.007   1.253
  120    HD2  LYS  20           1HD      LYS  20  -2.356   2.462   1.443
  121    HD3  LYS  20           2HD      LYS  20  -2.016   0.795   1.912
  122    HE2  LYS  20           1HE      LYS  20  -1.455   1.410   4.103
  123    HE3  LYS  20           2HE      LYS  20  -1.261   3.108   3.670
  124    HZ1  LYS  20           3HZ      LYS  20  -3.697   1.601   4.235
  125    HZ2  LYS  20           1HZ      LYS  20  -3.795   2.806   3.052
  126    HZ3  LYS  20           2HZ      LYS  20  -3.300   3.200   4.620
  127    H    SER  21           H        SER  21  -2.024  -1.649   0.735
  128    HA   SER  21           HA       SER  21  -1.512  -3.081  -1.764
  129    HB2  SER  21           1HB      SER  21  -2.949  -4.723  -1.023
  130    HB3  SER  21           2HB      SER  21  -2.396  -4.091   0.528
  131    HG   SER  21           HG       SER  21  -4.351  -3.447   0.923
  132    H    PHE  22           H        PHE  22  -3.305  -3.332  -3.309
  133    HA   PHE  22           HA       PHE  22  -5.379  -1.317  -3.286
  134    HB2  PHE  22           1HB      PHE  22  -3.270  -1.300  -5.456
  135    HB3  PHE  22           2HB      PHE  22  -4.721  -0.303  -5.421
  136    HD1  PHE  22           HD1      PHE  22  -1.638  -1.039  -3.477
  137    HD2  PHE  22           HD2      PHE  22  -4.652   1.801  -4.461
  138    HE1  PHE  22           HE1      PHE  22  -0.410   0.691  -2.229
  139    HE2  PHE  22           HE2      PHE  22  -3.429   3.535  -3.216
  140    HZ   PHE  22           HZ       PHE  22  -1.305   2.982  -2.099
  141    H    CYS  23           H        CYS  23  -7.091  -2.520  -3.766
  142    HA   CYS  23           HA       CYS  23  -7.226  -4.987  -4.891
  143    HB2  CYS  23           1HB      CYS  23  -9.560  -4.463  -5.525
  144    HB3  CYS  23           2HB      CYS  23  -9.168  -3.915  -3.900
  145    HG   CYS  23           HG       CYS  23  -8.601  -1.508  -6.089
  146    H    GLY  24           H        GLY  24  -6.537  -2.028  -6.512
  147    HA2  GLY  24           1HA      GLY  24  -6.308  -3.508  -9.037
  148    HA3  GLY  24           2HA      GLY  24  -7.241  -2.019  -9.019
  149    H    ARG  25           H        ARG  25  -4.278  -3.301  -9.685
  150    HA   ARG  25           HA       ARG  25  -2.320  -1.689  -8.741
  151    HB2  ARG  25           1HB      ARG  25  -2.169  -3.550 -10.495
  152    HB3  ARG  25           2HB      ARG  25  -2.502  -2.299 -11.685
  153    HG2  ARG  25           1HG      ARG  25  -0.244  -2.242 -11.756
  154    HG3  ARG  25           2HG      ARG  25  -0.487  -1.113 -10.422
  155    HD2  ARG  25           1HD      ARG  25  -0.131  -2.906  -8.817
  156    HD3  ARG  25           2HD      ARG  25   0.051  -4.066 -10.133
  157    HE   ARG  25           HE       ARG  25   1.898  -1.837 -10.171
  158   HH11  ARG  25          1HH1      ARG  25   1.300  -5.121  -9.180
  159   HH12  ARG  25          2HH1      ARG  25   2.980  -5.519  -9.029
  160   HH21  ARG  25          1HH2      ARG  25   4.112  -2.349  -9.976
  161   HH22  ARG  25          2HH2      ARG  25   4.578  -3.941  -9.481
  162    H    SER  26           H        SER  26  -4.613  -0.871 -11.308
  163    HA   SER  26           HA       SER  26  -3.724   1.406 -12.382
  164    HB2  SER  26           1HB      SER  26  -6.059   0.338 -12.581
  165    HB3  SER  26           2HB      SER  26  -6.508   1.376 -11.227
  166    HG   SER  26           HG       SER  26  -5.644   2.127 -13.812
  167    H    ARG  27           H        ARG  27  -4.905   1.092  -9.079
  168    HA   ARG  27           HA       ARG  27  -4.567   3.918  -8.544
  169    HB2  ARG  27           1HB      ARG  27  -5.540   1.559  -6.980
  170    HB3  ARG  27           2HB      ARG  27  -5.048   3.015  -6.125
  171    HG2  ARG  27           1HG      ARG  27  -7.120   2.943  -8.307
  172    HG3  ARG  27           2HG      ARG  27  -7.477   2.889  -6.580
  173    HD2  ARG  27           1HD      ARG  27  -6.262   5.059  -6.343
  174    HD3  ARG  27           2HD      ARG  27  -6.140   5.120  -8.101
  175    HE   ARG  27           HE       ARG  27  -8.823   4.804  -7.078
  176   HH11  ARG  27          1HH1      ARG  27  -6.340   7.029  -8.080
  177   HH12  ARG  27          2HH1      ARG  27  -7.448   8.320  -8.410
  178   HH21  ARG  27          1HH2      ARG  27 -10.291   6.495  -7.508
  179   HH22  ARG  27          2HH2      ARG  27  -9.695   8.015  -8.083
  180    H    LEU  28           H        LEU  28  -3.136   0.891  -7.318
  181    HA   LEU  28           HA       LEU  28  -1.221   1.901  -5.642
  182    HB2  LEU  28           1HB      LEU  28  -1.453  -0.421  -5.703
  183    HB3  LEU  28           2HB      LEU  28  -1.228  -0.487  -7.450
  184    HG   LEU  28           HG       LEU  28   1.133  -0.095  -7.216
  185   HD11  LEU  28          1HD1      LEU  28   2.165   0.072  -4.971
  186   HD12  LEU  28          2HD1      LEU  28   0.552   0.217  -4.276
  187   HD13  LEU  28          3HD1      LEU  28   1.150   1.455  -5.380
  188   HD21  LEU  28          3HD2      LEU  28   1.177  -2.312  -7.003
  189   HD22  LEU  28          1HD2      LEU  28  -0.228  -2.315  -5.938
  190   HD23  LEU  28          2HD2      LEU  28   1.383  -2.047  -5.271
  191    H    ASN  29           H        ASN  29  -0.710   1.151  -9.094
  192    HA   ASN  29           HA       ASN  29   1.824   1.944  -9.505
  193    HB2  ASN  29           1HB      ASN  29  -0.636   2.147 -11.151
  194    HB3  ASN  29           2HB      ASN  29   0.754   3.079 -11.700
  195   HD21  ASN  29          1HD2      ASN  29  -0.779   0.285 -12.143
  196   HD22  ASN  29          2HD2      ASN  29   0.537  -0.734 -12.606
  197    H    ARG  30           H        ARG  30  -0.938   4.199  -9.526
  198    HA   ARG  30           HA       ARG  30   0.614   6.535  -9.800
  199    HB2  ARG  30           1HB      ARG  30  -2.073   6.399  -8.441
  200    HB3  ARG  30           2HB      ARG  30  -1.378   7.745  -9.333
  201    HG2  ARG  30           1HG      ARG  30  -2.547   5.199 -10.382
  202    HG3  ARG  30           2HG      ARG  30  -2.965   6.866 -10.783
  203    HD2  ARG  30           1HD      ARG  30  -0.817   7.141 -11.908
  204    HD3  ARG  30           2HD      ARG  30  -0.377   5.487 -11.487
  205    HE   ARG  30           HE       ARG  30  -1.672   4.740 -13.219
  206   HH11  ARG  30          1HH1      ARG  30  -2.494   8.051 -12.527
  207   HH12  ARG  30          2HH1      ARG  30  -3.519   8.223 -13.912
  208   HH21  ARG  30          1HH2      ARG  30  -3.020   4.954 -15.047
  209   HH22  ARG  30          2HH2      ARG  30  -3.818   6.460 -15.345
  210    H    HIS  31           H        HIS  31  -0.559   4.777  -6.977
  211    HA   HIS  31           HA       HIS  31   0.067   6.649  -5.003
  212    HB2  HIS  31           1HB      HIS  31  -1.258   4.756  -4.407
  213    HB3  HIS  31           2HB      HIS  31  -0.011   3.632  -4.938
  214    HD1  HIS  31           HD1      HIS  31  -0.432   6.327  -2.284
  215    HD2  HIS  31           HD2      HIS  31   1.530   2.719  -2.912
  216    HE1  HIS  31           HE1      HIS  31   0.706   5.793  -0.106
  217    H    SER  32           H        SER  32   2.057   4.101  -6.455
  218    HA   SER  32           HA       SER  32   4.312   4.364  -4.837
  219    HB2  SER  32           1HB      SER  32   3.940   2.535  -6.489
  220    HB3  SER  32           2HB      SER  32   4.282   3.679  -7.786
  221    HG   SER  32           HG       SER  32   6.009   2.554  -5.893
  222    H    MET  33           H        MET  33   2.979   6.591  -6.984
  223    HA   MET  33           HA       MET  33   5.475   7.905  -7.655
  224    HB2  MET  33           1HB      MET  33   2.717   9.018  -8.114
  225    HB3  MET  33           2HB      MET  33   4.194   9.361  -9.003
  226    HG2  MET  33           1HG      MET  33   3.128   6.584  -8.996
  227    HG3  MET  33           2HG      MET  33   2.345   7.803  -9.998
  228    HE1  MET  33           3HE      MET  33   6.139   6.098  -9.483
  229    HE2  MET  33           1HE      MET  33   4.637   5.193  -9.670
  230    HE3  MET  33           2HE      MET  33   5.783   5.284 -11.007
  231    H    VAL  34           H        VAL  34   2.997   8.106  -5.255
  232    HA   VAL  34           HA       VAL  34   3.519  10.800  -4.445
  233    HB   VAL  34           HB       VAL  34   1.988  10.470  -2.716
  234   HG11  VAL  34          1HG1      VAL  34   1.408   9.220  -5.259
  235   HG12  VAL  34          2HG1      VAL  34   0.440   8.529  -3.956
  236   HG13  VAL  34          3HG1      VAL  34   0.398  10.266  -4.261
  237   HG21  VAL  34          3HG2      VAL  34   3.011   7.691  -2.741
  238   HG22  VAL  34          1HG2      VAL  34   2.638   8.751  -1.382
  239   HG23  VAL  34          2HG2      VAL  34   1.337   7.926  -2.240
  240    H    HIS  35           H        HIS  35   5.063   7.802  -3.919
  241    HA   HIS  35           HA       HIS  35   6.245   8.454  -1.382
  242    HB2  HIS  35           1HB      HIS  35   6.631   6.252  -3.388
  243    HB3  HIS  35           2HB      HIS  35   7.766   6.455  -2.056
  244    HD1  HIS  35           HD1      HIS  35   6.664   6.300   0.401
  245    HD2  HIS  35           HD2      HIS  35   4.358   4.887  -2.753
  246    HE1  HIS  35           HE1      HIS  35   4.883   4.873   1.457
  247    H    THR  36           H        THR  36   6.884   9.251  -4.627
  248    HA   THR  36           HA       THR  36   9.575  10.203  -3.888
  249    HB   THR  36           HB       THR  36   9.601   8.350  -5.576
  250    HG1  THR  36           HG1      THR  36  11.225  10.064  -5.461
  251   HG21  THR  36          3HG2      THR  36   8.800   8.693  -7.787
  252   HG22  THR  36          1HG2      THR  36   8.432  10.386  -7.465
  253   HG23  THR  36          2HG2      THR  36   7.473   9.116  -6.705
  254    H    ALA  37           H        ALA  37   6.906  11.520  -3.751
  255    HA   ALA  37           HA       ALA  37   7.340  13.703  -5.678
  256    HB1  ALA  37           3HB      ALA  37   5.119  12.447  -5.625
  257    HB2  ALA  37           1HB      ALA  37   4.822  13.280  -4.098
  258    HB3  ALA  37           2HB      ALA  37   5.054  14.209  -5.580
  259    H    GLU  38           H        GLU  38   8.950  13.518  -3.364
  260    HA   GLU  38           HA       GLU  38   8.114  15.973  -1.989
  261    HB2  GLU  38           1HB      GLU  38   8.833  15.098   0.159
  262    HB3  GLU  38           2HB      GLU  38   7.590  14.060  -0.524
  263    HG2  GLU  38           1HG      GLU  38   9.279  12.466  -1.230
  264    HG3  GLU  38           2HG      GLU  38  10.550  13.517  -0.607
  265    H    LYS  39           H        LYS  39   9.677  17.460  -1.817
  266    HA   LYS  39           HA       LYS  39  11.983  17.471  -3.244
  267    HB2  LYS  39           1HB      LYS  39  12.716  19.330  -1.944
  268    HB3  LYS  39           2HB      LYS  39  10.960  19.406  -1.998
  269    HG2  LYS  39           1HG      LYS  39  11.159  18.075   0.260
  270    HG3  LYS  39           2HG      LYS  39  12.765  18.805   0.285
  271    HD2  LYS  39           1HD      LYS  39  10.311  20.457  -0.217
  272    HD3  LYS  39           2HD      LYS  39  10.832  20.067   1.423
  273    HE2  LYS  39           1HE      LYS  39  12.981  21.110   1.021
  274    HE3  LYS  39           2HE      LYS  39  12.545  21.418  -0.659
  275    HZ1  LYS  39           3HZ      LYS  39  11.712  23.346   0.000
  276    HZ2  LYS  39           1HZ      LYS  39  11.991  22.979   1.628
  277    HZ3  LYS  39           2HZ      LYS  39  10.537  22.522   0.896
  278    HA   PRO  40           HA       PRO  40  14.824  14.681  -1.374
  279    HB2  PRO  40           1HB      PRO  40  17.156  15.782  -2.222
  280    HB3  PRO  40           2HB      PRO  40  16.069  14.892  -3.294
  281    HG2  PRO  40           1HG      PRO  40  16.368  17.848  -2.931
  282    HG3  PRO  40           2HG      PRO  40  16.188  16.918  -4.429
  283    HD2  PRO  40           1HD      PRO  40  14.125  18.242  -3.279
  284    HD3  PRO  40           2HD      PRO  40  13.903  16.732  -4.188
  285    H    SER  41           H        SER  41  14.517  15.087   0.835
  286    HA   SER  41           HA       SER  41  15.573  17.356   2.173
  287    HB2  SER  41           1HB      SER  41  14.599  14.667   3.134
  288    HB3  SER  41           2HB      SER  41  15.217  15.891   4.243
  289    HG   SER  41           HG       SER  41  13.148  16.417   2.385
  290    H    GLY  42           H        GLY  42  16.612  13.939   2.302
  291    HA2  GLY  42           1HA      GLY  42  19.325  14.399   1.873
  292    HA3  GLY  42           2HA      GLY  42  19.060  14.507   3.607
  293    HA   PRO  43           HA       PRO  43  19.227  10.006   1.885
  294    HB2  PRO  43           1HB      PRO  43  21.895   9.509   1.923
  295    HB3  PRO  43           2HB      PRO  43  21.050  10.108   0.491
  296    HG2  PRO  43           1HG      PRO  43  22.670  11.618   2.505
  297    HG3  PRO  43           2HG      PRO  43  22.658  11.770   0.739
  298    HD2  PRO  43           1HD      PRO  43  21.333  13.489   2.358
  299    HD3  PRO  43           2HD      PRO  43  20.748  13.062   0.738
  300    H    SER  44           H        SER  44  18.284   9.752   3.987
  301    HA   SER  44           HA       SER  44  20.250   9.124   6.092
  302    HB2  SER  44           1HB      SER  44  17.378   9.989   6.498
  303    HB3  SER  44           2HB      SER  44  18.588   9.726   7.753
  304    HG   SER  44           HG       SER  44  18.184  11.975   6.992
  305    H    SER  45           H        SER  45  19.576   7.415   7.607
  306    HA   SER  45           HA       SER  45  18.625   5.128   6.159
  307    HB2  SER  45           1HB      SER  45  19.443   5.489   9.050
  308    HB3  SER  45           2HB      SER  45  19.005   3.937   8.335
  309    HG   SER  45           HG       SER  45  20.858   3.876   7.309
  310    H    GLY  46           H        GLY  46  17.497   6.832   9.085
  311    HA2  GLY  46           1HA      GLY  46  14.743   6.344   8.318
  312    HA3  GLY  46           2HA      GLY  46  15.265   5.498   9.767
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1 -13.167   5.571  14.892
    2    HA2  GLY   1           1HA      GLY   1 -13.538   7.262  12.538
    3    HA3  GLY   1           2HA      GLY   1 -11.904   6.709  12.872
    4    H    SER   2           H        SER   2 -11.432   4.468  12.741
    5    HA   SER   2           HA       SER   2 -13.476   2.856  11.370
    6    HB2  SER   2           1HB      SER   2 -11.860   3.740   9.713
    7    HB3  SER   2           2HB      SER   2 -10.546   2.983  10.614
    8    HG   SER   2           HG       SER   2 -12.686   1.712   9.260
    9    H    SER   3           H        SER   3 -13.903   1.120  12.543
   10    HA   SER   3           HA       SER   3 -12.280   0.238  14.687
   11    HB2  SER   3           1HB      SER   3 -13.907  -1.463  15.027
   12    HB3  SER   3           2HB      SER   3 -14.798  -0.062  14.431
   13    HG   SER   3           HG       SER   3 -14.435  -1.130  12.277
   14    H    GLY   4           H        GLY   4 -11.738  -2.223  14.832
   15    HA2  GLY   4           1HA      GLY   4 -10.058  -2.818  12.491
   16    HA3  GLY   4           2HA      GLY   4  -9.777  -3.405  14.124
   17    H    SER   5           H        SER   5 -12.445  -3.512  11.755
   18    HA   SER   5           HA       SER   5 -12.335  -6.361  11.565
   19    HB2  SER   5           1HB      SER   5 -13.422  -6.257  13.733
   20    HB3  SER   5           2HB      SER   5 -14.614  -5.113  13.118
   21    HG   SER   5           HG       SER   5 -14.548  -7.831  12.922
   22    H    SER   6           H        SER   6 -12.826  -6.729   9.517
   23    HA   SER   6           HA       SER   6 -15.207  -5.599   8.332
   24    HB2  SER   6           1HB      SER   6 -13.117  -4.000   8.026
   25    HB3  SER   6           2HB      SER   6 -12.718  -5.140   6.740
   26    HG   SER   6           HG       SER   6 -15.270  -4.600   6.477
   27    H    GLY   7           H        GLY   7 -15.658  -6.518   6.187
   28    HA2  GLY   7           1HA      GLY   7 -14.800  -9.300   6.111
   29    HA3  GLY   7           2HA      GLY   7 -16.105  -8.585   5.177
   30    H    THR   8           H        THR   8 -12.626  -7.871   5.476
   31    HA   THR   8           HA       THR   8 -12.322  -8.430   2.614
   32    HB   THR   8           HB       THR   8 -10.868  -6.378   2.414
   33    HG1  THR   8           HG1      THR   8 -10.922  -6.183   4.877
   34   HG21  THR   8          3HG2      THR   8 -13.742  -5.761   3.088
   35   HG22  THR   8          1HG2      THR   8 -13.236  -6.540   1.590
   36   HG23  THR   8          2HG2      THR   8 -12.694  -4.903   1.959
   37    H    GLY   9           H        GLY   9 -10.246  -9.059   1.975
   38    HA2  GLY   9           1HA      GLY   9  -8.424  -9.674   4.219
   39    HA3  GLY   9           2HA      GLY   9  -8.632 -10.714   2.818
   40    H    GLU  10           H        GLU  10  -6.626 -10.721   1.960
   41    HA   GLU  10           HA       GLU  10  -5.118  -8.263   1.698
   42    HB2  GLU  10           1HB      GLU  10  -3.325  -9.638   0.883
   43    HB3  GLU  10           2HB      GLU  10  -4.038 -10.437   2.277
   44    HG2  GLU  10           1HG      GLU  10  -5.022 -11.165  -0.430
   45    HG3  GLU  10           2HG      GLU  10  -3.446 -11.760   0.089
   46    H    LYS  11           H        LYS  11  -4.438  -7.348  -0.266
   47    HA   LYS  11           HA       LYS  11  -6.343  -7.720  -2.440
   48    HB2  LYS  11           1HB      LYS  11  -4.473  -5.569  -1.595
   49    HB3  LYS  11           2HB      LYS  11  -4.829  -5.693  -3.313
   50    HG2  LYS  11           1HG      LYS  11  -6.353  -4.134  -2.398
   51    HG3  LYS  11           2HG      LYS  11  -7.263  -5.612  -2.719
   52    HD2  LYS  11           1HD      LYS  11  -6.056  -5.291  -0.025
   53    HD3  LYS  11           2HD      LYS  11  -7.460  -4.296  -0.417
   54    HE2  LYS  11           1HE      LYS  11  -7.385  -7.285  -0.783
   55    HE3  LYS  11           2HE      LYS  11  -7.964  -6.502   0.687
   56    HZ1  LYS  11           3HZ      LYS  11  -9.138  -5.495  -1.753
   57    HZ2  LYS  11           1HZ      LYS  11  -9.874  -5.913  -0.288
   58    HZ3  LYS  11           2HZ      LYS  11  -9.506  -7.113  -1.422
   59    HA   PRO  12           HA       PRO  12  -3.650  -9.882  -5.148
   60    HB2  PRO  12           1HB      PRO  12  -4.322  -8.823  -7.556
   61    HB3  PRO  12           2HB      PRO  12  -5.379  -9.921  -6.661
   62    HG2  PRO  12           1HG      PRO  12  -5.465  -6.934  -6.839
   63    HG3  PRO  12           2HG      PRO  12  -6.802  -8.098  -6.904
   64    HD2  PRO  12           1HD      PRO  12  -6.192  -6.704  -4.664
   65    HD3  PRO  12           2HD      PRO  12  -6.864  -8.347  -4.613
   66    H    PHE  13           H        PHE  13  -3.134  -6.744  -4.355
   67    HA   PHE  13           HA       PHE  13  -0.599  -6.687  -5.820
   68    HB2  PHE  13           1HB      PHE  13  -2.500  -4.340  -5.634
   69    HB3  PHE  13           2HB      PHE  13  -0.879  -4.290  -6.320
   70    HD1  PHE  13           HD1      PHE  13  -0.399  -5.361  -8.455
   71    HD2  PHE  13           HD2      PHE  13  -4.333  -5.315  -6.831
   72    HE1  PHE  13           HE1      PHE  13  -1.310  -5.990 -10.653
   73    HE2  PHE  13           HE2      PHE  13  -5.250  -5.944  -9.026
   74    HZ   PHE  13           HZ       PHE  13  -3.738  -6.283 -10.940
   75    H    LYS  14           H        LYS  14   0.862  -4.928  -4.921
   76    HA   LYS  14           HA       LYS  14   0.364  -4.057  -2.227
   77    HB2  LYS  14           1HB      LYS  14   1.006  -6.391  -1.824
   78    HB3  LYS  14           2HB      LYS  14   2.493  -6.146  -2.731
   79    HG2  LYS  14           1HG      LYS  14   2.940  -4.271  -0.993
   80    HG3  LYS  14           2HG      LYS  14   1.737  -5.130  -0.028
   81    HD2  LYS  14           1HD      LYS  14   3.063  -7.190  -0.240
   82    HD3  LYS  14           2HD      LYS  14   4.275  -6.303  -1.168
   83    HE2  LYS  14           1HE      LYS  14   4.621  -4.816   0.771
   84    HE3  LYS  14           2HE      LYS  14   3.464  -5.777   1.691
   85    HZ1  LYS  14           3HZ      LYS  14   5.483  -6.663   2.315
   86    HZ2  LYS  14           1HZ      LYS  14   6.164  -6.513   0.773
   87    HZ3  LYS  14           2HZ      LYS  14   5.018  -7.719   1.077
   88    H    CYS  15           H        CYS  15   1.911  -2.558  -1.474
   89    HA   CYS  15           HA       CYS  15   3.307  -1.189  -3.592
   90    HB2  CYS  15           1HB      CYS  15   2.015  -0.185  -1.547
   91    HB3  CYS  15           2HB      CYS  15   3.538  -0.434  -0.700
   92    H    ASP  16           H        ASP  16   5.564  -0.255  -2.913
   93    HA   ASP  16           HA       ASP  16   7.209  -2.511  -1.967
   94    HB2  ASP  16           1HB      ASP  16   7.498  -0.710  -4.317
   95    HB3  ASP  16           2HB      ASP  16   8.973  -1.188  -3.481
   96    H    ILE  17           H        ILE  17   6.473   0.844  -1.718
   97    HA   ILE  17           HA       ILE  17   8.862   1.454  -0.176
   98    HB   ILE  17           HB       ILE  17   6.491   3.262  -0.616
   99   HG12  ILE  17          1HG1      ILE  17   8.259   4.173  -2.412
  100   HG13  ILE  17          2HG1      ILE  17   8.691   2.467  -2.453
  101   HG21  ILE  17          1HG2      ILE  17   8.052   5.042  -0.177
  102   HG22  ILE  17          2HG2      ILE  17   8.124   3.874   1.142
  103   HG23  ILE  17          3HG2      ILE  17   9.390   3.896  -0.086
  104   HD11  ILE  17          3HD1      ILE  17   6.954   2.017  -3.739
  105   HD12  ILE  17          1HD1      ILE  17   5.847   2.749  -2.578
  106   HD13  ILE  17          2HD1      ILE  17   6.613   3.746  -3.816
  107    H    CYS  18           H        CYS  18   5.343   1.350   0.333
  108    HA   CYS  18           HA       CYS  18   5.861   1.152   3.229
  109    HB2  CYS  18           1HB      CYS  18   3.673   2.187   3.603
  110    HB3  CYS  18           2HB      CYS  18   4.706   3.238   2.639
  111    H    GLY  19           H        GLY  19   4.928  -0.556   0.565
  112    HA2  GLY  19           1HA      GLY  19   4.131  -2.717   0.398
  113    HA3  GLY  19           2HA      GLY  19   3.951  -2.740   2.146
  114    H    LYS  20           H        LYS  20   2.439  -0.054   0.811
  115    HA   LYS  20           HA       LYS  20  -0.113  -0.719   1.649
  116    HB2  LYS  20           1HB      LYS  20   1.047   1.325  -0.151
  117    HB3  LYS  20           2HB      LYS  20  -0.677   1.028  -0.336
  118    HG2  LYS  20           1HG      LYS  20   0.590   1.618   2.323
  119    HG3  LYS  20           2HG      LYS  20  -0.015   2.878   1.246
  120    HD2  LYS  20           1HD      LYS  20  -2.203   2.300   1.576
  121    HD3  LYS  20           2HD      LYS  20  -1.821   0.605   1.888
  122    HE2  LYS  20           1HE      LYS  20  -2.507   1.457   3.962
  123    HE3  LYS  20           2HE      LYS  20  -0.746   1.422   4.051
  124    HZ1  LYS  20           3HZ      LYS  20  -1.880   3.506   4.870
  125    HZ2  LYS  20           1HZ      LYS  20  -2.236   3.851   3.252
  126    HZ3  LYS  20           2HZ      LYS  20  -0.626   3.730   3.756
  127    H    SER  21           H        SER  21  -1.814  -1.786   0.800
  128    HA   SER  21           HA       SER  21  -1.362  -3.203  -1.724
  129    HB2  SER  21           1HB      SER  21  -2.718  -4.895  -0.937
  130    HB3  SER  21           2HB      SER  21  -2.092  -4.273   0.589
  131    HG   SER  21           HG       SER  21  -4.126  -2.815   0.260
  132    H    PHE  22           H        PHE  22  -3.057  -3.372  -3.292
  133    HA   PHE  22           HA       PHE  22  -5.260  -1.483  -3.113
  134    HB2  PHE  22           1HB      PHE  22  -3.257  -1.333  -5.375
  135    HB3  PHE  22           2HB      PHE  22  -4.713  -0.358  -5.205
  136    HD1  PHE  22           HD1      PHE  22  -1.470  -1.115  -3.563
  137    HD2  PHE  22           HD2      PHE  22  -4.643   1.675  -4.082
  138    HE1  PHE  22           HE1      PHE  22  -0.186   0.572  -2.315
  139    HE2  PHE  22           HE2      PHE  22  -3.363   3.367  -2.836
  140    HZ   PHE  22           HZ       PHE  22  -1.132   2.817  -1.952
  141    H    CYS  23           H        CYS  23  -7.019  -2.477  -3.820
  142    HA   CYS  23           HA       CYS  23  -7.152  -5.007  -4.868
  143    HB2  CYS  23           1HB      CYS  23  -9.450  -4.424  -5.616
  144    HB3  CYS  23           2HB      CYS  23  -9.112  -3.911  -3.967
  145    HG   CYS  23           HG       CYS  23 -10.686  -1.961  -5.195
  146    H    GLY  24           H        GLY  24  -6.644  -1.989  -6.560
  147    HA2  GLY  24           1HA      GLY  24  -6.243  -3.537  -9.038
  148    HA3  GLY  24           2HA      GLY  24  -7.165  -2.040  -9.061
  149    H    ARG  25           H        ARG  25  -4.315  -3.228  -9.919
  150    HA   ARG  25           HA       ARG  25  -2.307  -1.677  -8.861
  151    HB2  ARG  25           1HB      ARG  25  -2.182  -3.530 -10.640
  152    HB3  ARG  25           2HB      ARG  25  -2.471  -2.250 -11.811
  153    HG2  ARG  25           1HG      ARG  25  -0.212  -2.240 -11.850
  154    HG3  ARG  25           2HG      ARG  25  -0.449  -1.132 -10.497
  155    HD2  ARG  25           1HD      ARG  25   0.145  -2.715  -8.925
  156    HD3  ARG  25           2HD      ARG  25  -0.253  -4.066  -9.985
  157    HE   ARG  25           HE       ARG  25   2.256  -2.686  -9.809
  158   HH11  ARG  25          1HH1      ARG  25   0.179  -4.574 -11.869
  159   HH12  ARG  25          2HH1      ARG  25   1.474  -5.151 -12.865
  160   HH21  ARG  25          1HH2      ARG  25   3.969  -3.439 -11.113
  161   HH22  ARG  25          2HH2      ARG  25   3.629  -4.505 -12.434
  162    H    SER  26           H        SER  26  -4.512  -0.850 -11.515
  163    HA   SER  26           HA       SER  26  -3.603   1.449 -12.514
  164    HB2  SER  26           1HB      SER  26  -5.986   0.301 -12.663
  165    HB3  SER  26           2HB      SER  26  -6.419   1.570 -11.517
  166    HG   SER  26           HG       SER  26  -5.139   2.878 -13.267
  167    H    ARG  27           H        ARG  27  -4.791   1.039  -9.244
  168    HA   ARG  27           HA       ARG  27  -4.548   3.879  -8.667
  169    HB2  ARG  27           1HB      ARG  27  -6.291   2.099  -7.729
  170    HB3  ARG  27           2HB      ARG  27  -5.034   1.874  -6.519
  171    HG2  ARG  27           1HG      ARG  27  -6.087   4.597  -7.193
  172    HG3  ARG  27           2HG      ARG  27  -6.894   3.550  -6.023
  173    HD2  ARG  27           1HD      ARG  27  -5.518   4.636  -4.586
  174    HD3  ARG  27           2HD      ARG  27  -4.401   3.369  -5.092
  175    HE   ARG  27           HE       ARG  27  -3.108   4.977  -6.061
  176   HH11  ARG  27          1HH1      ARG  27  -6.324   6.241  -5.643
  177   HH12  ARG  27          2HH1      ARG  27  -5.906   7.837  -6.173
  178   HH21  ARG  27          1HH2      ARG  27  -2.545   7.073  -6.761
  179   HH22  ARG  27          2HH2      ARG  27  -3.757   8.309  -6.810
  180    H    LEU  28           H        LEU  28  -3.155   0.845  -7.412
  181    HA   LEU  28           HA       LEU  28  -1.308   1.850  -5.659
  182    HB2  LEU  28           1HB      LEU  28  -1.495  -0.462  -5.709
  183    HB3  LEU  28           2HB      LEU  28  -1.287  -0.538  -7.457
  184    HG   LEU  28           HG       LEU  28   1.082  -0.120  -7.235
  185   HD11  LEU  28          1HD1      LEU  28   1.226   1.367  -5.411
  186   HD12  LEU  28          2HD1      LEU  28   2.066  -0.099  -4.905
  187   HD13  LEU  28          3HD1      LEU  28   0.435   0.229  -4.320
  188   HD21  LEU  28          3HD2      LEU  28  -0.277  -2.384  -6.087
  189   HD22  LEU  28          1HD2      LEU  28   1.277  -2.120  -5.295
  190   HD23  LEU  28          2HD2      LEU  28   1.204  -2.329  -7.045
  191    H    ASN  29           H        ASN  29  -0.656   1.109  -9.089
  192    HA   ASN  29           HA       ASN  29   1.891   1.919  -9.391
  193    HB2  ASN  29           1HB      ASN  29  -0.498   2.113 -11.146
  194    HB3  ASN  29           2HB      ASN  29   0.925   3.027 -11.638
  195   HD21  ASN  29          1HD2      ASN  29  -0.599   0.300 -12.239
  196   HD22  ASN  29          2HD2      ASN  29   0.722  -0.756 -12.589
  197    H    ARG  30           H        ARG  30  -0.894   4.138  -9.481
  198    HA   ARG  30           HA       ARG  30   0.628   6.496  -9.735
  199    HB2  ARG  30           1HB      ARG  30  -2.083   6.305  -8.426
  200    HB3  ARG  30           2HB      ARG  30  -1.391   7.679  -9.278
  201    HG2  ARG  30           1HG      ARG  30  -2.411   5.103 -10.429
  202    HG3  ARG  30           2HG      ARG  30  -2.984   6.745 -10.731
  203    HD2  ARG  30           1HD      ARG  30  -0.952   7.289 -11.902
  204    HD3  ARG  30           2HD      ARG  30  -0.247   5.728 -11.482
  205    HE   ARG  30           HE       ARG  30  -1.485   4.740 -13.155
  206   HH11  ARG  30          1HH1      ARG  30  -2.546   8.019 -12.665
  207   HH12  ARG  30          2HH1      ARG  30  -3.522   8.055 -14.097
  208   HH21  ARG  30          1HH2      ARG  30  -2.766   4.775 -15.042
  209   HH22  ARG  30          2HH2      ARG  30  -3.647   6.209 -15.448
  210    H    HIS  31           H        HIS  31  -0.598   4.749  -6.922
  211    HA   HIS  31           HA       HIS  31  -0.013   6.625  -4.945
  212    HB2  HIS  31           1HB      HIS  31  -1.314   4.770  -4.292
  213    HB3  HIS  31           2HB      HIS  31  -0.139   3.617  -4.917
  214    HD1  HIS  31           HD1      HIS  31  -0.457   6.154  -2.110
  215    HD2  HIS  31           HD2      HIS  31   1.585   2.659  -3.047
  216    HE1  HIS  31           HE1      HIS  31   0.790   5.523  -0.020
  217    H    SER  32           H        SER  32   2.037   4.161  -6.434
  218    HA   SER  32           HA       SER  32   4.260   4.403  -4.759
  219    HB2  SER  32           1HB      SER  32   3.945   2.606  -6.455
  220    HB3  SER  32           2HB      SER  32   4.279   3.785  -7.723
  221    HG   SER  32           HG       SER  32   6.271   3.181  -7.401
  222    H    MET  33           H        MET  33   2.938   6.644  -6.913
  223    HA   MET  33           HA       MET  33   5.431   8.019  -7.472
  224    HB2  MET  33           1HB      MET  33   2.653   9.041  -8.038
  225    HB3  MET  33           2HB      MET  33   4.156   9.486  -8.835
  226    HG2  MET  33           1HG      MET  33   3.160   6.674  -8.963
  227    HG3  MET  33           2HG      MET  33   2.490   7.910 -10.025
  228    HE1  MET  33           3HE      MET  33   5.678   5.249 -10.927
  229    HE2  MET  33           1HE      MET  33   6.200   5.935  -9.388
  230    HE3  MET  33           2HE      MET  33   4.575   5.269  -9.551
  231    H    VAL  34           H        VAL  34   2.717   8.258  -5.290
  232    HA   VAL  34           HA       VAL  34   3.117  10.906  -4.407
  233    HB   VAL  34           HB       VAL  34   1.703  10.385  -2.554
  234   HG11  VAL  34          1HG1      VAL  34   0.981   9.019  -5.121
  235   HG12  VAL  34          2HG1      VAL  34  -0.129   9.018  -3.748
  236   HG13  VAL  34          3HG1      VAL  34   0.387  10.544  -4.466
  237   HG21  VAL  34          3HG2      VAL  34   1.922   8.479  -1.435
  238   HG22  VAL  34          1HG2      VAL  34   1.221   7.607  -2.799
  239   HG23  VAL  34          2HG2      VAL  34   2.967   7.836  -2.702
  240    H    HIS  35           H        HIS  35   4.805   7.975  -3.765
  241    HA   HIS  35           HA       HIS  35   5.921   8.681  -1.248
  242    HB2  HIS  35           1HB      HIS  35   6.627   6.654  -3.353
  243    HB3  HIS  35           2HB      HIS  35   7.667   6.904  -1.954
  244    HD1  HIS  35           HD1      HIS  35   6.579   6.366   0.411
  245    HD2  HIS  35           HD2      HIS  35   4.398   5.116  -2.897
  246    HE1  HIS  35           HE1      HIS  35   4.903   4.714   1.296
  247    H    THR  36           H        THR  36   6.731   9.408  -4.546
  248    HA   THR  36           HA       THR  36   9.251  10.656  -3.682
  249    HB   THR  36           HB       THR  36   9.387   8.994  -5.542
  250    HG1  THR  36           HG1      THR  36  10.982  10.165  -6.319
  251   HG21  THR  36          3HG2      THR  36   7.223  10.585  -6.561
  252   HG22  THR  36          1HG2      THR  36   7.857   9.054  -7.162
  253   HG23  THR  36          2HG2      THR  36   8.558  10.575  -7.714
  254    H    ALA  37           H        ALA  37   6.098  11.287  -4.942
  255    HA   ALA  37           HA       ALA  37   6.751  14.007  -5.735
  256    HB1  ALA  37           3HB      ALA  37   4.062  12.645  -5.685
  257    HB2  ALA  37           1HB      ALA  37   4.468  14.162  -6.488
  258    HB3  ALA  37           2HB      ALA  37   5.166  12.646  -7.060
  259    H    GLU  38           H        GLU  38   7.188  13.397  -2.993
  260    HA   GLU  38           HA       GLU  38   5.269  15.260  -1.778
  261    HB2  GLU  38           1HB      GLU  38   5.108  13.957   0.222
  262    HB3  GLU  38           2HB      GLU  38   4.746  12.897  -1.133
  263    HG2  GLU  38           1HG      GLU  38   6.848  11.833  -0.989
  264    HG3  GLU  38           2HG      GLU  38   7.470  13.057   0.116
  265    H    LYS  39           H        LYS  39   6.132  16.755  -0.420
  266    HA   LYS  39           HA       LYS  39   9.051  16.648  -0.032
  267    HB2  LYS  39           1HB      LYS  39   7.187  18.894  -0.670
  268    HB3  LYS  39           2HB      LYS  39   8.631  19.240   0.273
  269    HG2  LYS  39           1HG      LYS  39  10.043  18.813  -1.470
  270    HG3  LYS  39           2HG      LYS  39   8.927  17.685  -2.243
  271    HD2  LYS  39           1HD      LYS  39   8.247  20.594  -2.043
  272    HD3  LYS  39           2HD      LYS  39   9.325  20.015  -3.314
  273    HE2  LYS  39           1HE      LYS  39   7.574  18.399  -3.995
  274    HE3  LYS  39           2HE      LYS  39   6.499  19.102  -2.788
  275    HZ1  LYS  39           3HZ      LYS  39   6.743  21.248  -3.950
  276    HZ2  LYS  39           1HZ      LYS  39   6.025  20.057  -4.914
  277    HZ3  LYS  39           2HZ      LYS  39   7.645  20.477  -5.155
  278    HA   PRO  40           HA       PRO  40   8.390  16.601   4.318
  279    HB2  PRO  40           1HB      PRO  40  10.755  17.655   5.135
  280    HB3  PRO  40           2HB      PRO  40  10.603  16.013   4.500
  281    HG2  PRO  40           1HG      PRO  40  11.515  18.503   3.112
  282    HG3  PRO  40           2HG      PRO  40  12.195  16.868   3.036
  283    HD2  PRO  40           1HD      PRO  40  10.589  17.867   1.100
  284    HD3  PRO  40           2HD      PRO  40  10.614  16.144   1.523
  285    H    SER  41           H        SER  41   8.237  18.006   6.192
  286    HA   SER  41           HA       SER  41   7.547  20.748   5.417
  287    HB2  SER  41           1HB      SER  41   5.783  19.424   6.516
  288    HB3  SER  41           2HB      SER  41   6.827  19.200   7.920
  289    HG   SER  41           HG       SER  41   5.964  21.718   6.932
  290    H    GLY  42           H        GLY  42  10.266  20.226   5.635
  291    HA2  GLY  42           1HA      GLY  42  12.180  20.999   6.641
  292    HA3  GLY  42           2HA      GLY  42  11.162  22.289   7.263
  293    HA   PRO  43           HA       PRO  43  12.838  19.880  10.856
  294    HB2  PRO  43           1HB      PRO  43  13.592  22.067  12.276
  295    HB3  PRO  43           2HB      PRO  43  14.633  21.298  11.073
  296    HG2  PRO  43           1HG      PRO  43  12.909  23.731  10.808
  297    HG3  PRO  43           2HG      PRO  43  14.561  23.461  10.223
  298    HD2  PRO  43           1HD      PRO  43  12.396  23.278   8.608
  299    HD3  PRO  43           2HD      PRO  43  13.848  22.285   8.373
  300    H    SER  44           H        SER  44  11.197  19.176  12.067
  301    HA   SER  44           HA       SER  44   9.522  21.158  13.442
  302    HB2  SER  44           1HB      SER  44   8.211  20.326  11.554
  303    HB3  SER  44           2HB      SER  44   8.511  18.662  12.055
  304    HG   SER  44           HG       SER  44   6.728  18.927  13.141
  305    H    SER  45           H        SER  45   8.423  20.286  15.354
  306    HA   SER  45           HA       SER  45   9.860  17.996  16.526
  307    HB2  SER  45           1HB      SER  45  10.572  20.261  17.423
  308    HB3  SER  45           2HB      SER  45   8.946  20.415  18.089
  309    HG   SER  45           HG       SER  45   9.379  18.917  19.546
  310    H    GLY  46           H        GLY  46   6.964  20.046  16.859
  311    HA2  GLY  46           1HA      GLY  46   5.531  18.078  18.367
  312    HA3  GLY  46           2HA      GLY  46   4.864  19.551  17.677
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1  12.088 -12.986  12.009
    2    HA2  GLY   1           1HA      GLY   1  11.055 -15.003  12.373
    3    HA3  GLY   1           2HA      GLY   1   9.550 -14.097  12.325
    4    H    SER   2           H        SER   2  10.397 -16.797  11.271
    5    HA   SER   2           HA       SER   2  10.524 -16.789   8.484
    6    HB2  SER   2           1HB      SER   2  10.882 -18.762  10.043
    7    HB3  SER   2           2HB      SER   2   9.126 -18.907  10.123
    8    HG   SER   2           HG       SER   2   9.060 -19.510   8.050
    9    H    SER   3           H        SER   3   9.051 -16.638   6.881
   10    HA   SER   3           HA       SER   3   6.246 -16.196   7.674
   11    HB2  SER   3           1HB      SER   3   6.083 -14.728   5.656
   12    HB3  SER   3           2HB      SER   3   7.208 -14.124   6.872
   13    HG   SER   3           HG       SER   3   8.874 -15.208   5.580
   14    H    GLY   4           H        GLY   4   4.701 -16.557   5.778
   15    HA2  GLY   4           1HA      GLY   4   5.530 -19.010   4.352
   16    HA3  GLY   4           2HA      GLY   4   3.911 -18.759   4.988
   17    H    SER   5           H        SER   5   2.454 -18.260   3.507
   18    HA   SER   5           HA       SER   5   2.985 -16.288   1.480
   19    HB2  SER   5           1HB      SER   5   2.491 -19.167   0.684
   20    HB3  SER   5           2HB      SER   5   2.414 -17.797  -0.424
   21    HG   SER   5           HG       SER   5   4.461 -18.843  -0.449
   22    H    SER   6           H        SER   6   1.217 -15.086   1.541
   23    HA   SER   6           HA       SER   6  -1.273 -16.069   2.542
   24    HB2  SER   6           1HB      SER   6  -0.557 -13.434   1.236
   25    HB3  SER   6           2HB      SER   6  -2.108 -13.784   2.000
   26    HG   SER   6           HG       SER   6  -0.740 -14.316   3.914
   27    H    GLY   7           H        GLY   7  -3.031 -16.770   1.471
   28    HA2  GLY   7           1HA      GLY   7  -2.833 -16.896  -1.466
   29    HA3  GLY   7           2HA      GLY   7  -3.749 -18.013  -0.465
   30    H    THR   8           H        THR   8  -5.414 -16.688   0.989
   31    HA   THR   8           HA       THR   8  -6.784 -14.759  -0.764
   32    HB   THR   8           HB       THR   8  -8.949 -15.722  -0.127
   33    HG1  THR   8           HG1      THR   8  -8.275 -16.666   1.873
   34   HG21  THR   8          3HG2      THR   8  -7.481 -18.111  -1.090
   35   HG22  THR   8          1HG2      THR   8  -7.323 -16.636  -2.044
   36   HG23  THR   8          2HG2      THR   8  -8.918 -17.325  -1.743
   37    H    GLY   9           H        GLY   9  -6.712 -12.871   0.277
   38    HA2  GLY   9           1HA      GLY   9  -8.123 -12.323   2.595
   39    HA3  GLY   9           2HA      GLY   9  -6.470 -12.636   3.103
   40    H    GLU  10           H        GLU  10  -4.896 -11.476   1.328
   41    HA   GLU  10           HA       GLU  10  -5.520  -8.651   1.665
   42    HB2  GLU  10           1HB      GLU  10  -2.994 -10.067   0.804
   43    HB3  GLU  10           2HB      GLU  10  -3.149  -8.321   0.938
   44    HG2  GLU  10           1HG      GLU  10  -2.220  -8.793   2.957
   45    HG3  GLU  10           2HG      GLU  10  -3.928  -8.902   3.376
   46    H    LYS  11           H        LYS  11  -4.877  -7.156  -0.145
   47    HA   LYS  11           HA       LYS  11  -6.407  -7.718  -2.437
   48    HB2  LYS  11           1HB      LYS  11  -4.551  -5.548  -1.597
   49    HB3  LYS  11           2HB      LYS  11  -4.934  -5.668  -3.310
   50    HG2  LYS  11           1HG      LYS  11  -6.442  -4.118  -2.301
   51    HG3  LYS  11           2HG      LYS  11  -7.344  -5.576  -2.719
   52    HD2  LYS  11           1HD      LYS  11  -6.172  -5.386   0.008
   53    HD3  LYS  11           2HD      LYS  11  -7.595  -4.407  -0.355
   54    HE2  LYS  11           1HE      LYS  11  -8.527  -6.652  -1.318
   55    HE3  LYS  11           2HE      LYS  11  -7.298  -7.378  -0.284
   56    HZ1  LYS  11           3HZ      LYS  11  -9.716  -5.904   0.458
   57    HZ2  LYS  11           1HZ      LYS  11  -8.367  -5.776   1.472
   58    HZ3  LYS  11           2HZ      LYS  11  -9.044  -7.293   1.152
   59    HA   PRO  12           HA       PRO  12  -3.691  -9.825  -5.166
   60    HB2  PRO  12           1HB      PRO  12  -4.359  -8.742  -7.564
   61    HB3  PRO  12           2HB      PRO  12  -5.414  -9.856  -6.686
   62    HG2  PRO  12           1HG      PRO  12  -5.514  -6.867  -6.830
   63    HG3  PRO  12           2HG      PRO  12  -6.845  -8.037  -6.915
   64    HD2  PRO  12           1HD      PRO  12  -6.252  -6.665  -4.656
   65    HD3  PRO  12           2HD      PRO  12  -6.915  -8.312  -4.628
   66    H    PHE  13           H        PHE  13  -3.201  -6.688  -4.341
   67    HA   PHE  13           HA       PHE  13  -0.656  -6.605  -5.787
   68    HB2  PHE  13           1HB      PHE  13  -2.574  -4.272  -5.600
   69    HB3  PHE  13           2HB      PHE  13  -0.948  -4.206  -6.272
   70    HD1  PHE  13           HD1      PHE  13  -0.440  -5.262  -8.409
   71    HD2  PHE  13           HD2      PHE  13  -4.389  -5.247  -6.823
   72    HE1  PHE  13           HE1      PHE  13  -1.326  -5.881 -10.619
   73    HE2  PHE  13           HE2      PHE  13  -5.282  -5.868  -9.030
   74    HZ   PHE  13           HZ       PHE  13  -3.750  -6.186 -10.932
   75    H    LYS  14           H        LYS  14   0.814  -4.895  -4.858
   76    HA   LYS  14           HA       LYS  14   0.286  -4.008  -2.174
   77    HB2  LYS  14           1HB      LYS  14   0.890  -6.348  -1.754
   78    HB3  LYS  14           2HB      LYS  14   2.390  -6.130  -2.645
   79    HG2  LYS  14           1HG      LYS  14   2.831  -4.247  -0.902
   80    HG3  LYS  14           2HG      LYS  14   1.623  -5.112   0.051
   81    HD2  LYS  14           1HD      LYS  14   2.952  -7.171  -0.169
   82    HD3  LYS  14           2HD      LYS  14   4.170  -6.274  -1.080
   83    HE2  LYS  14           1HE      LYS  14   4.386  -4.758   0.917
   84    HE3  LYS  14           2HE      LYS  14   3.368  -5.896   1.799
   85    HZ1  LYS  14           3HZ      LYS  14   5.362  -6.772   2.325
   86    HZ2  LYS  14           1HZ      LYS  14   6.140  -6.153   0.956
   87    HZ3  LYS  14           2HZ      LYS  14   5.196  -7.551   0.832
   88    H    CYS  15           H        CYS  15   1.821  -2.511  -1.413
   89    HA   CYS  15           HA       CYS  15   3.280  -1.179  -3.510
   90    HB2  CYS  15           1HB      CYS  15   1.957  -0.127  -1.524
   91    HB3  CYS  15           2HB      CYS  15   3.435  -0.414  -0.612
   92    H    ASP  16           H        ASP  16   5.536  -0.284  -2.842
   93    HA   ASP  16           HA       ASP  16   7.134  -2.539  -1.816
   94    HB2  ASP  16           1HB      ASP  16   7.494  -0.777  -4.189
   95    HB3  ASP  16           2HB      ASP  16   8.942  -1.285  -3.325
   96    H    ILE  17           H        ILE  17   6.422   0.820  -1.620
   97    HA   ILE  17           HA       ILE  17   8.804   1.440  -0.072
   98    HB   ILE  17           HB       ILE  17   6.450   3.263  -0.520
   99   HG12  ILE  17          1HG1      ILE  17   8.172   4.121  -2.376
  100   HG13  ILE  17          2HG1      ILE  17   8.608   2.416  -2.389
  101   HG21  ILE  17          1HG2      ILE  17   8.116   3.897   1.187
  102   HG22  ILE  17          2HG2      ILE  17   9.370   3.848  -0.051
  103   HG23  ILE  17          3HG2      ILE  17   8.063   5.027  -0.166
  104   HD11  ILE  17          3HD1      ILE  17   6.646   3.528  -3.884
  105   HD12  ILE  17          1HD1      ILE  17   6.728   1.823  -3.439
  106   HD13  ILE  17          2HD1      ILE  17   5.731   2.934  -2.499
  107    H    CYS  18           H        CYS  18   5.283   1.345   0.415
  108    HA   CYS  18           HA       CYS  18   5.782   1.182   3.316
  109    HB2  CYS  18           1HB      CYS  18   3.602   2.239   3.668
  110    HB3  CYS  18           2HB      CYS  18   4.644   3.270   2.693
  111    H    GLY  19           H        GLY  19   4.825  -0.532   0.654
  112    HA2  GLY  19           1HA      GLY  19   4.026  -2.697   0.512
  113    HA3  GLY  19           2HA      GLY  19   3.827  -2.696   2.258
  114    H    LYS  20           H        LYS  20   2.351  -0.011   0.889
  115    HA   LYS  20           HA       LYS  20  -0.216  -0.661   1.698
  116    HB2  LYS  20           1HB      LYS  20   0.976   1.378  -0.090
  117    HB3  LYS  20           2HB      LYS  20  -0.750   1.098  -0.277
  118    HG2  LYS  20           1HG      LYS  20   0.514   1.664   2.387
  119    HG3  LYS  20           2HG      LYS  20  -0.064   2.938   1.312
  120    HD2  LYS  20           1HD      LYS  20  -2.263   2.394   1.626
  121    HD3  LYS  20           2HD      LYS  20  -1.910   0.692   1.936
  122    HE2  LYS  20           1HE      LYS  20  -2.470   1.367   4.046
  123    HE3  LYS  20           2HE      LYS  20  -0.736   1.682   4.079
  124    HZ1  LYS  20           3HZ      LYS  20  -1.285   4.007   3.399
  125    HZ2  LYS  20           1HZ      LYS  20  -1.815   3.581   4.948
  126    HZ3  LYS  20           2HZ      LYS  20  -2.916   3.648   3.666
  127    H    SER  21           H        SER  21  -1.918  -1.705   0.818
  128    HA   SER  21           HA       SER  21  -1.439  -3.127  -1.698
  129    HB2  SER  21           1HB      SER  21  -2.825  -4.801  -0.934
  130    HB3  SER  21           2HB      SER  21  -2.235  -4.177   0.606
  131    HG   SER  21           HG       SER  21  -4.288  -3.951   1.014
  132    H    PHE  22           H        PHE  22  -3.172  -3.325  -3.259
  133    HA   PHE  22           HA       PHE  22  -5.326  -1.387  -3.136
  134    HB2  PHE  22           1HB      PHE  22  -3.290  -1.269  -5.370
  135    HB3  PHE  22           2HB      PHE  22  -4.732  -0.270  -5.217
  136    HD1  PHE  22           HD1      PHE  22  -1.596  -1.124  -3.401
  137    HD2  PHE  22           HD2      PHE  22  -4.569   1.807  -4.231
  138    HE1  PHE  22           HE1      PHE  22  -0.300   0.543  -2.139
  139    HE2  PHE  22           HE2      PHE  22  -3.277   3.479  -2.970
  140    HZ   PHE  22           HZ       PHE  22  -1.139   2.848  -1.923
  141    H    CYS  23           H        CYS  23  -7.064  -2.464  -3.765
  142    HA   CYS  23           HA       CYS  23  -7.204  -4.959  -4.848
  143    HB2  CYS  23           1HB      CYS  23  -9.498  -4.389  -5.589
  144    HB3  CYS  23           2HB      CYS  23  -9.162  -3.837  -3.953
  145    HG   CYS  23           HG       CYS  23  -9.531  -1.303  -4.348
  146    H    GLY  24           H        GLY  24  -6.710  -1.937  -6.545
  147    HA2  GLY  24           1HA      GLY  24  -6.306  -3.490  -9.022
  148    HA3  GLY  24           2HA      GLY  24  -7.203  -1.978  -9.042
  149    H    ARG  25           H        ARG  25  -4.398  -3.179  -9.954
  150    HA   ARG  25           HA       ARG  25  -2.353  -1.677  -8.871
  151    HB2  ARG  25           1HB      ARG  25  -2.321  -3.520 -10.706
  152    HB3  ARG  25           2HB      ARG  25  -2.484  -2.175 -11.828
  153    HG2  ARG  25           1HG      ARG  25  -0.222  -2.358 -11.784
  154    HG3  ARG  25           2HG      ARG  25  -0.444  -1.232 -10.443
  155    HD2  ARG  25           1HD      ARG  25  -0.283  -3.024  -8.846
  156    HD3  ARG  25           2HD      ARG  25  -0.242  -4.224 -10.137
  157    HE   ARG  25           HE       ARG  25   1.943  -2.582  -9.215
  158   HH11  ARG  25          1HH1      ARG  25   0.685  -4.536 -11.807
  159   HH12  ARG  25          2HH1      ARG  25   2.243  -4.864 -12.490
  160   HH21  ARG  25          1HH2      ARG  25   4.000  -3.006 -10.106
  161   HH22  ARG  25          2HH2      ARG  25   4.128  -3.994 -11.522
  162    H    SER  26           H        SER  26  -4.511  -0.809 -11.557
  163    HA   SER  26           HA       SER  26  -3.554   1.499 -12.501
  164    HB2  SER  26           1HB      SER  26  -6.361   0.736 -11.772
  165    HB3  SER  26           2HB      SER  26  -6.033   2.354 -12.391
  166    HG   SER  26           HG       SER  26  -6.368   1.231 -14.198
  167    H    ARG  27           H        ARG  27  -4.813   1.035  -9.274
  168    HA   ARG  27           HA       ARG  27  -4.646   3.869  -8.650
  169    HB2  ARG  27           1HB      ARG  27  -6.354   2.037  -7.759
  170    HB3  ARG  27           2HB      ARG  27  -5.102   1.809  -6.545
  171    HG2  ARG  27           1HG      ARG  27  -6.347   4.472  -7.179
  172    HG3  ARG  27           2HG      ARG  27  -6.917   3.394  -5.903
  173    HD2  ARG  27           1HD      ARG  27  -5.498   4.618  -4.639
  174    HD3  ARG  27           2HD      ARG  27  -4.311   3.483  -5.280
  175    HE   ARG  27           HE       ARG  27  -4.237   5.423  -7.113
  176   HH11  ARG  27          1HH1      ARG  27  -4.169   5.546  -3.635
  177   HH12  ARG  27          2HH1      ARG  27  -3.214   6.990  -3.574
  178   HH21  ARG  27          1HH2      ARG  27  -2.980   7.325  -7.047
  179   HH22  ARG  27          2HH2      ARG  27  -2.539   8.002  -5.516
  180    H    LEU  28           H        LEU  28  -3.189   0.858  -7.410
  181    HA   LEU  28           HA       LEU  28  -1.375   1.927  -5.643
  182    HB2  LEU  28           1HB      LEU  28  -1.526  -0.382  -5.625
  183    HB3  LEU  28           2HB      LEU  28  -1.339  -0.508  -7.373
  184    HG   LEU  28           HG       LEU  28   1.034  -0.038  -7.181
  185   HD11  LEU  28          1HD1      LEU  28   2.016  -0.027  -4.836
  186   HD12  LEU  28          2HD1      LEU  28   0.384   0.331  -4.272
  187   HD13  LEU  28          3HD1      LEU  28   1.202   1.444  -5.368
  188   HD21  LEU  28          3HD2      LEU  28  -0.291  -2.313  -5.990
  189   HD22  LEU  28          1HD2      LEU  28   1.292  -2.035  -5.262
  190   HD23  LEU  28          2HD2      LEU  28   1.150  -2.252  -7.007
  191    H    ASN  29           H        ASN  29  -0.684   1.095  -9.046
  192    HA   ASN  29           HA       ASN  29   1.846   1.899  -9.378
  193    HB2  ASN  29           1HB      ASN  29  -0.555   2.136 -11.117
  194    HB3  ASN  29           2HB      ASN  29   0.889   3.009 -11.621
  195   HD21  ASN  29          1HD2      ASN  29  -0.716   0.305 -12.167
  196   HD22  ASN  29          2HD2      ASN  29   0.576  -0.782 -12.532
  197    H    ARG  30           H        ARG  30  -0.910   4.154  -9.456
  198    HA   ARG  30           HA       ARG  30   0.627   6.494  -9.733
  199    HB2  ARG  30           1HB      ARG  30  -2.053   6.335  -8.358
  200    HB3  ARG  30           2HB      ARG  30  -1.368   7.697  -9.234
  201    HG2  ARG  30           1HG      ARG  30  -2.453   5.129 -10.341
  202    HG3  ARG  30           2HG      ARG  30  -3.002   6.778 -10.647
  203    HD2  ARG  30           1HD      ARG  30  -0.978   7.273 -11.861
  204    HD3  ARG  30           2HD      ARG  30  -0.307   5.694 -11.453
  205    HE   ARG  30           HE       ARG  30  -2.803   5.609 -12.900
  206   HH11  ARG  30          1HH1      ARG  30   0.671   5.676 -13.116
  207   HH12  ARG  30          2HH1      ARG  30   0.717   4.967 -14.697
  208   HH21  ARG  30          1HH2      ARG  30  -2.756   4.675 -14.981
  209   HH22  ARG  30          2HH2      ARG  30  -1.233   4.399 -15.757
  210    H    HIS  31           H        HIS  31  -0.569   4.778  -6.885
  211    HA   HIS  31           HA       HIS  31   0.098   6.649  -4.931
  212    HB2  HIS  31           1HB      HIS  31  -1.240   4.792  -4.291
  213    HB3  HIS  31           2HB      HIS  31  -0.036   3.637  -4.855
  214    HD1  HIS  31           HD1      HIS  31  -0.419   6.274  -2.147
  215    HD2  HIS  31           HD2      HIS  31   1.626   2.738  -2.908
  216    HE1  HIS  31           HE1      HIS  31   0.782   5.718  -0.008
  217    H    SER  32           H        SER  32   2.064   4.143  -6.459
  218    HA   SER  32           HA       SER  32   4.329   4.356  -4.828
  219    HB2  SER  32           1HB      SER  32   3.939   2.540  -6.485
  220    HB3  SER  32           2HB      SER  32   4.265   3.690  -7.781
  221    HG   SER  32           HG       SER  32   6.030   2.238  -6.671
  222    H    MET  33           H        MET  33   3.001   6.595  -6.977
  223    HA   MET  33           HA       MET  33   5.518   7.912  -7.592
  224    HB2  MET  33           1HB      MET  33   2.760   8.968  -8.185
  225    HB3  MET  33           2HB      MET  33   4.269   9.352  -9.001
  226    HG2  MET  33           1HG      MET  33   3.220   6.559  -9.035
  227    HG3  MET  33           2HG      MET  33   2.554   7.773 -10.126
  228    HE1  MET  33           3HE      MET  33   4.640   5.138  -9.550
  229    HE2  MET  33           1HE      MET  33   5.699   5.038 -10.958
  230    HE3  MET  33           2HE      MET  33   6.275   5.797  -9.474
  231    H    VAL  34           H        VAL  34   2.844   8.204  -5.384
  232    HA   VAL  34           HA       VAL  34   3.281  10.882  -4.575
  233    HB   VAL  34           HB       VAL  34   1.826  10.446  -2.740
  234   HG11  VAL  34          1HG1      VAL  34   0.538  10.554  -4.674
  235   HG12  VAL  34          2HG1      VAL  34   1.112   8.991  -5.260
  236   HG13  VAL  34          3HG1      VAL  34  -0.013   9.066  -3.903
  237   HG21  VAL  34          3HG2      VAL  34   1.875   8.562  -1.561
  238   HG22  VAL  34          1HG2      VAL  34   1.386   7.621  -2.970
  239   HG23  VAL  34          2HG2      VAL  34   3.095   7.942  -2.675
  240    H    HIS  35           H        HIS  35   4.956   7.970  -3.935
  241    HA   HIS  35           HA       HIS  35   6.050   8.687  -1.396
  242    HB2  HIS  35           1HB      HIS  35   6.708   6.593  -3.450
  243    HB3  HIS  35           2HB      HIS  35   7.756   6.851  -2.058
  244    HD1  HIS  35           HD1      HIS  35   6.609   6.458   0.329
  245    HD2  HIS  35           HD2      HIS  35   4.493   5.063  -2.963
  246    HE1  HIS  35           HE1      HIS  35   4.907   4.855   1.254
  247    H    THR  36           H        THR  36   6.851   9.375  -4.692
  248    HA   THR  36           HA       THR  36   9.410  10.563  -3.852
  249    HB   THR  36           HB       THR  36   9.495   8.849  -5.681
  250    HG1  THR  36           HG1      THR  36  10.434  10.848  -7.139
  251   HG21  THR  36          3HG2      THR  36   7.331   9.558  -6.735
  252   HG22  THR  36          1HG2      THR  36   8.669   9.366  -7.866
  253   HG23  THR  36          2HG2      THR  36   8.170  10.979  -7.357
  254    H    ALA  37           H        ALA  37   6.730  11.759  -3.524
  255    HA   ALA  37           HA       ALA  37   6.919  14.048  -5.358
  256    HB1  ALA  37           3HB      ALA  37   4.634  14.561  -4.748
  257    HB2  ALA  37           1HB      ALA  37   4.754  12.879  -5.266
  258    HB3  ALA  37           2HB      ALA  37   4.636  13.268  -3.549
  259    H    GLU  38           H        GLU  38   8.802  13.826  -3.265
  260    HA   GLU  38           HA       GLU  38   8.213  16.297  -1.843
  261    HB2  GLU  38           1HB      GLU  38   8.822  15.395   0.334
  262    HB3  GLU  38           2HB      GLU  38   7.443  14.524  -0.320
  263    HG2  GLU  38           1HG      GLU  38   9.234  12.856  -1.180
  264    HG3  GLU  38           2HG      GLU  38  10.259  13.609   0.039
  265    H    LYS  39           H        LYS  39   9.993  17.529  -1.463
  266    HA   LYS  39           HA       LYS  39  12.247  17.351  -2.955
  267    HB2  LYS  39           1HB      LYS  39  11.822  18.560  -0.233
  268    HB3  LYS  39           2HB      LYS  39  13.370  18.690  -1.057
  269    HG2  LYS  39           1HG      LYS  39  10.917  19.489  -2.531
  270    HG3  LYS  39           2HG      LYS  39  11.534  20.559  -1.270
  271    HD2  LYS  39           1HD      LYS  39  13.583  20.862  -2.379
  272    HD3  LYS  39           2HD      LYS  39  13.313  19.474  -3.434
  273    HE2  LYS  39           1HE      LYS  39  12.830  21.192  -4.872
  274    HE3  LYS  39           2HE      LYS  39  11.229  20.872  -4.206
  275    HZ1  LYS  39           3HZ      LYS  39  12.403  22.686  -2.496
  276    HZ2  LYS  39           1HZ      LYS  39  11.172  22.993  -3.616
  277    HZ3  LYS  39           2HZ      LYS  39  12.789  23.235  -4.049
  278    HA   PRO  40           HA       PRO  40  14.747  14.059  -1.462
  279    HB2  PRO  40           1HB      PRO  40  17.209  14.983  -2.134
  280    HB3  PRO  40           2HB      PRO  40  16.050  14.384  -3.326
  281    HG2  PRO  40           1HG      PRO  40  16.684  17.206  -2.552
  282    HG3  PRO  40           2HG      PRO  40  16.429  16.519  -4.167
  283    HD2  PRO  40           1HD      PRO  40  14.510  17.906  -2.855
  284    HD3  PRO  40           2HD      PRO  40  14.134  16.574  -3.966
  285    H    SER  41           H        SER  41  14.553  16.983   0.040
  286    HA   SER  41           HA       SER  41  16.795  17.133   1.690
  287    HB2  SER  41           1HB      SER  41  15.332  18.430   3.232
  288    HB3  SER  41           2HB      SER  41  15.199  18.961   1.556
  289    HG   SER  41           HG       SER  41  13.243  17.958   1.392
  290    H    GLY  42           H        GLY  42  16.530  16.891   4.199
  291    HA2  GLY  42           1HA      GLY  42  15.006  14.597   5.053
  292    HA3  GLY  42           2HA      GLY  42  16.730  14.282   4.922
  293    HA   PRO  43           HA       PRO  43  15.424  16.667   8.909
  294    HB2  PRO  43           1HB      PRO  43  14.727  14.632  10.565
  295    HB3  PRO  43           2HB      PRO  43  13.556  15.502   9.567
  296    HG2  PRO  43           1HG      PRO  43  14.870  12.858   9.075
  297    HG3  PRO  43           2HG      PRO  43  13.178  13.328   8.834
  298    HD2  PRO  43           1HD      PRO  43  14.955  13.186   6.796
  299    HD3  PRO  43           2HD      PRO  43  13.619  14.355   6.818
  300    H    SER  44           H        SER  44  17.341  17.178   9.751
  301    HA   SER  44           HA       SER  44  19.315  15.071  10.237
  302    HB2  SER  44           1HB      SER  44  20.950  16.868  10.402
  303    HB3  SER  44           2HB      SER  44  20.001  17.070   8.929
  304    HG   SER  44           HG       SER  44  20.354  18.823  10.850
  305    H    SER  45           H        SER  45  20.515  15.034  12.235
  306    HA   SER  45           HA       SER  45  19.089  16.223  14.517
  307    HB2  SER  45           1HB      SER  45  19.340  14.154  15.780
  308    HB3  SER  45           2HB      SER  45  18.469  13.831  14.281
  309    HG   SER  45           HG       SER  45  21.267  13.526  14.418
  310    H    GLY  46           H        GLY  46  20.397  17.445  15.694
  311    HA2  GLY  46           1HA      GLY  46  22.274  17.982  16.964
  312    HA3  GLY  46           2HA      GLY  46  23.085  16.563  16.319
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  -0.802  10.234   9.255
    2    HA2  GLY   1           1HA      GLY   1  -0.422   7.709   8.574
    3    HA3  GLY   1           2HA      GLY   1  -0.278   8.184  10.260
    4    H    SER   2           H        SER   2  -1.776   7.502  11.726
    5    HA   SER   2           HA       SER   2  -3.203   5.907  12.565
    6    HB2  SER   2           1HB      SER   2  -5.522   6.326  11.959
    7    HB3  SER   2           2HB      SER   2  -4.658   7.860  12.059
    8    HG   SER   2           HG       SER   2  -5.580   6.477   9.791
    9    H    SER   3           H        SER   3  -1.525   4.749  10.678
   10    HA   SER   3           HA       SER   3  -3.108   3.186   8.834
   11    HB2  SER   3           1HB      SER   3  -0.171   3.120   9.554
   12    HB3  SER   3           2HB      SER   3  -0.907   2.071   8.342
   13    HG   SER   3           HG       SER   3  -0.380   4.803   8.257
   14    H    GLY   4           H        GLY   4  -3.959   2.833  11.474
   15    HA2  GLY   4           1HA      GLY   4  -3.017   0.860  13.049
   16    HA3  GLY   4           2HA      GLY   4  -4.730   1.018  12.689
   17    H    SER   5           H        SER   5  -3.275  -1.409  13.232
   18    HA   SER   5           HA       SER   5  -2.955  -2.773  10.706
   19    HB2  SER   5           1HB      SER   5  -2.858  -3.773  13.561
   20    HB3  SER   5           2HB      SER   5  -2.523  -4.771  12.146
   21    HG   SER   5           HG       SER   5  -0.728  -3.570  11.720
   22    H    SER   6           H        SER   6  -5.466  -1.781  10.739
   23    HA   SER   6           HA       SER   6  -7.205  -4.049  11.432
   24    HB2  SER   6           1HB      SER   6  -7.871  -1.146  10.895
   25    HB3  SER   6           2HB      SER   6  -9.074  -2.404  11.179
   26    HG   SER   6           HG       SER   6  -8.331  -1.087  13.049
   27    H    GLY   7           H        GLY   7  -8.253  -5.171   9.890
   28    HA2  GLY   7           1HA      GLY   7  -9.385  -4.746   7.604
   29    HA3  GLY   7           2HA      GLY   7  -7.740  -4.385   7.102
   30    H    THR   8           H        THR   8  -9.994  -6.683   6.933
   31    HA   THR   8           HA       THR   8  -8.206  -8.958   7.358
   32    HB   THR   8           HB       THR   8 -10.173 -10.367   6.988
   33    HG1  THR   8           HG1      THR   8 -11.250  -7.936   6.140
   34   HG21  THR   8          3HG2      THR   8 -10.277  -8.156   8.990
   35   HG22  THR   8          1HG2      THR   8 -10.042  -9.885   9.237
   36   HG23  THR   8          2HG2      THR   8 -11.647  -9.258   8.862
   37    H    GLY   9           H        GLY   9  -8.168 -10.678   5.682
   38    HA2  GLY   9           1HA      GLY   9  -7.682 -11.373   3.550
   39    HA3  GLY   9           2HA      GLY   9  -8.932 -10.256   3.019
   40    H    GLU  10           H        GLU  10  -6.553 -10.822   1.590
   41    HA   GLU  10           HA       GLU  10  -5.171  -8.224   1.775
   42    HB2  GLU  10           1HB      GLU  10  -3.898 -10.473   2.231
   43    HB3  GLU  10           2HB      GLU  10  -3.907 -10.608   0.478
   44    HG2  GLU  10           1HG      GLU  10  -2.978  -8.060   1.683
   45    HG3  GLU  10           2HG      GLU  10  -1.921  -9.467   1.775
   46    H    LYS  11           H        LYS  11  -4.470  -7.278  -0.227
   47    HA   LYS  11           HA       LYS  11  -6.378  -7.753  -2.368
   48    HB2  LYS  11           1HB      LYS  11  -4.541  -5.544  -1.597
   49    HB3  LYS  11           2HB      LYS  11  -4.939  -5.701  -3.303
   50    HG2  LYS  11           1HG      LYS  11  -6.489  -4.178  -2.406
   51    HG3  LYS  11           2HG      LYS  11  -7.366  -5.696  -2.611
   52    HD2  LYS  11           1HD      LYS  11  -6.046  -5.182   0.004
   53    HD3  LYS  11           2HD      LYS  11  -7.518  -4.285  -0.374
   54    HE2  LYS  11           1HE      LYS  11  -8.785  -6.262  -0.588
   55    HE3  LYS  11           2HE      LYS  11  -7.343  -7.273  -0.654
   56    HZ1  LYS  11           3HZ      LYS  11  -7.720  -5.674   1.753
   57    HZ2  LYS  11           1HZ      LYS  11  -7.102  -7.239   1.579
   58    HZ3  LYS  11           2HZ      LYS  11  -8.773  -6.981   1.539
   59    HA   PRO  12           HA       PRO  12  -3.691  -9.867  -5.119
   60    HB2  PRO  12           1HB      PRO  12  -4.399  -8.816  -7.520
   61    HB3  PRO  12           2HB      PRO  12  -5.434  -9.925  -6.614
   62    HG2  PRO  12           1HG      PRO  12  -5.555  -6.939  -6.790
   63    HG3  PRO  12           2HG      PRO  12  -6.879  -8.117  -6.842
   64    HD2  PRO  12           1HD      PRO  12  -6.263  -6.717  -4.608
   65    HD3  PRO  12           2HD      PRO  12  -6.915  -8.367  -4.551
   66    H    PHE  13           H        PHE  13  -3.193  -6.732  -4.321
   67    HA   PHE  13           HA       PHE  13  -0.676  -6.645  -5.812
   68    HB2  PHE  13           1HB      PHE  13  -2.608  -4.324  -5.619
   69    HB3  PHE  13           2HB      PHE  13  -0.988  -4.247  -6.306
   70    HD1  PHE  13           HD1      PHE  13  -0.491  -5.309  -8.441
   71    HD2  PHE  13           HD2      PHE  13  -4.425  -5.326  -6.818
   72    HE1  PHE  13           HE1      PHE  13  -1.391  -5.950 -10.640
   73    HE2  PHE  13           HE2      PHE  13  -5.332  -5.968  -9.013
   74    HZ   PHE  13           HZ       PHE  13  -3.815  -6.282 -10.927
   75    H    LYS  14           H        LYS  14   0.826  -4.974  -4.913
   76    HA   LYS  14           HA       LYS  14   0.328  -4.057  -2.225
   77    HB2  LYS  14           1HB      LYS  14   0.962  -6.390  -1.812
   78    HB3  LYS  14           2HB      LYS  14   2.443  -6.159  -2.733
   79    HG2  LYS  14           1HG      LYS  14   2.926  -4.284  -1.013
   80    HG3  LYS  14           2HG      LYS  14   1.713  -5.112  -0.033
   81    HD2  LYS  14           1HD      LYS  14   3.008  -7.200  -0.245
   82    HD3  LYS  14           2HD      LYS  14   4.236  -6.326  -1.162
   83    HE2  LYS  14           1HE      LYS  14   5.095  -6.352   1.000
   84    HE3  LYS  14           2HE      LYS  14   4.340  -4.763   0.881
   85    HZ1  LYS  14           3HZ      LYS  14   3.437  -7.135   2.372
   86    HZ2  LYS  14           1HZ      LYS  14   2.308  -5.977   1.872
   87    HZ3  LYS  14           2HZ      LYS  14   3.579  -5.533   2.896
   88    H    CYS  15           H        CYS  15   1.888  -2.563  -1.485
   89    HA   CYS  15           HA       CYS  15   3.273  -1.202  -3.613
   90    HB2  CYS  15           1HB      CYS  15   2.011  -0.205  -1.537
   91    HB3  CYS  15           2HB      CYS  15   3.556  -0.447  -0.728
   92    H    ASP  16           H        ASP  16   5.542  -0.268  -2.917
   93    HA   ASP  16           HA       ASP  16   7.184  -2.547  -2.022
   94    HB2  ASP  16           1HB      ASP  16   7.468  -0.705  -4.342
   95    HB3  ASP  16           2HB      ASP  16   8.945  -1.206  -3.522
   96    H    ILE  17           H        ILE  17   6.463   0.808  -1.715
   97    HA   ILE  17           HA       ILE  17   8.858   1.371  -0.160
   98    HB   ILE  17           HB       ILE  17   6.518   3.219  -0.602
   99   HG12  ILE  17          1HG1      ILE  17   8.314   4.123  -2.372
  100   HG13  ILE  17          2HG1      ILE  17   8.727   2.413  -2.424
  101   HG21  ILE  17          1HG2      ILE  17   8.140   3.791   1.178
  102   HG22  ILE  17          2HG2      ILE  17   9.421   3.800  -0.033
  103   HG23  ILE  17          3HG2      ILE  17   8.106   4.970  -0.132
  104   HD11  ILE  17          3HD1      ILE  17   7.075   2.113  -3.855
  105   HD12  ILE  17          1HD1      ILE  17   5.933   2.546  -2.583
  106   HD13  ILE  17          2HD1      ILE  17   6.558   3.789  -3.667
  107    H    CYS  18           H        CYS  18   5.333   1.340   0.325
  108    HA   CYS  18           HA       CYS  18   5.826   1.111   3.222
  109    HB2  CYS  18           1HB      CYS  18   3.638   2.155   3.578
  110    HB3  CYS  18           2HB      CYS  18   4.686   3.204   2.629
  111    H    GLY  19           H        GLY  19   4.924  -0.595   0.552
  112    HA2  GLY  19           1HA      GLY  19   4.103  -2.743   0.363
  113    HA3  GLY  19           2HA      GLY  19   3.928  -2.780   2.111
  114    H    LYS  20           H        LYS  20   2.421  -0.078   0.800
  115    HA   LYS  20           HA       LYS  20  -0.131  -0.744   1.639
  116    HB2  LYS  20           1HB      LYS  20   1.025   1.311  -0.155
  117    HB3  LYS  20           2HB      LYS  20  -0.703   1.027  -0.314
  118    HG2  LYS  20           1HG      LYS  20   0.604   1.578   2.333
  119    HG3  LYS  20           2HG      LYS  20   0.008   2.859   1.275
  120    HD2  LYS  20           1HD      LYS  20  -2.186   2.309   1.620
  121    HD3  LYS  20           2HD      LYS  20  -1.825   0.606   1.914
  122    HE2  LYS  20           1HE      LYS  20  -2.334   1.248   4.040
  123    HE3  LYS  20           2HE      LYS  20  -0.609   1.612   4.040
  124    HZ1  LYS  20           3HZ      LYS  20  -1.704   3.482   4.935
  125    HZ2  LYS  20           1HZ      LYS  20  -2.859   3.510   3.699
  126    HZ3  LYS  20           2HZ      LYS  20  -1.253   3.923   3.366
  127    H    SER  21           H        SER  21  -1.845  -1.784   0.776
  128    HA   SER  21           HA       SER  21  -1.395  -3.201  -1.747
  129    HB2  SER  21           1HB      SER  21  -2.779  -4.869  -0.970
  130    HB3  SER  21           2HB      SER  21  -2.187  -4.241   0.568
  131    HG   SER  21           HG       SER  21  -4.293  -4.156   0.902
  132    H    PHE  22           H        PHE  22  -3.130  -3.382  -3.301
  133    HA   PHE  22           HA       PHE  22  -5.274  -1.432  -3.163
  134    HB2  PHE  22           1HB      PHE  22  -3.261  -1.333  -5.418
  135    HB3  PHE  22           2HB      PHE  22  -4.688  -0.317  -5.243
  136    HD1  PHE  22           HD1      PHE  22  -1.576  -1.232  -3.407
  137    HD2  PHE  22           HD2      PHE  22  -4.448   1.774  -4.319
  138    HE1  PHE  22           HE1      PHE  22  -0.243   0.416  -2.158
  139    HE2  PHE  22           HE2      PHE  22  -3.118   3.427  -3.073
  140    HZ   PHE  22           HZ       PHE  22  -1.012   2.749  -1.991
  141    H    CYS  23           H        CYS  23  -7.021  -2.511  -3.763
  142    HA   CYS  23           HA       CYS  23  -7.192  -5.001  -4.842
  143    HB2  CYS  23           1HB      CYS  23  -9.484  -4.453  -5.523
  144    HB3  CYS  23           2HB      CYS  23  -9.121  -3.793  -3.933
  145    HG   CYS  23           HG       CYS  23  -8.566  -1.193  -5.073
  146    H    GLY  24           H        GLY  24  -6.535  -2.029  -6.526
  147    HA2  GLY  24           1HA      GLY  24  -6.164  -3.584  -8.996
  148    HA3  GLY  24           2HA      GLY  24  -7.106  -2.101  -9.045
  149    H    ARG  25           H        ARG  25  -4.202  -3.292  -9.800
  150    HA   ARG  25           HA       ARG  25  -2.246  -1.672  -8.762
  151    HB2  ARG  25           1HB      ARG  25  -2.083  -3.574 -10.505
  152    HB3  ARG  25           2HB      ARG  25  -2.322  -2.306 -11.700
  153    HG2  ARG  25           1HG      ARG  25  -0.048  -2.378 -11.641
  154    HG3  ARG  25           2HG      ARG  25  -0.345  -1.163 -10.396
  155    HD2  ARG  25           1HD      ARG  25   1.074  -2.501  -9.232
  156    HD3  ARG  25           2HD      ARG  25  -0.436  -3.334  -8.862
  157    HE   ARG  25           HE       ARG  25   0.234  -5.100 -10.186
  158   HH11  ARG  25          1HH1      ARG  25   2.408  -2.410 -10.584
  159   HH12  ARG  25          2HH1      ARG  25   3.597  -3.330 -11.446
  160   HH21  ARG  25          1HH2      ARG  25   1.791  -6.322 -11.319
  161   HH22  ARG  25          2HH2      ARG  25   3.244  -5.555 -11.864
  162    H    SER  26           H        SER  26  -4.406  -0.957 -11.486
  163    HA   SER  26           HA       SER  26  -3.517   1.324 -12.534
  164    HB2  SER  26           1HB      SER  26  -5.737   0.306 -13.030
  165    HB3  SER  26           2HB      SER  26  -6.365   1.029 -11.549
  166    HG   SER  26           HG       SER  26  -6.558   2.850 -12.565
  167    H    ARG  27           H        ARG  27  -4.739   0.991  -9.270
  168    HA   ARG  27           HA       ARG  27  -4.523   3.854  -8.779
  169    HB2  ARG  27           1HB      ARG  27  -6.299   2.101  -7.839
  170    HB3  ARG  27           2HB      ARG  27  -5.083   1.929  -6.580
  171    HG2  ARG  27           1HG      ARG  27  -5.912   4.675  -7.336
  172    HG3  ARG  27           2HG      ARG  27  -7.045   3.689  -6.409
  173    HD2  ARG  27           1HD      ARG  27  -4.222   3.783  -5.495
  174    HD3  ARG  27           2HD      ARG  27  -5.211   5.221  -5.246
  175    HE   ARG  27           HE       ARG  27  -6.392   2.735  -4.353
  176   HH11  ARG  27          1HH1      ARG  27  -4.490   5.529  -3.516
  177   HH12  ARG  27          2HH1      ARG  27  -4.810   5.401  -1.818
  178   HH21  ARG  27          1HH2      ARG  27  -6.821   2.556  -2.119
  179   HH22  ARG  27          2HH2      ARG  27  -6.136   3.709  -1.025
  180    H    LEU  28           H        LEU  28  -3.137   0.838  -7.490
  181    HA   LEU  28           HA       LEU  28  -1.354   1.887  -5.674
  182    HB2  LEU  28           1HB      LEU  28  -1.503  -0.412  -5.638
  183    HB3  LEU  28           2HB      LEU  28  -1.342  -0.553  -7.388
  184    HG   LEU  28           HG       LEU  28   1.040  -0.115  -7.231
  185   HD11  LEU  28          1HD1      LEU  28   1.217   1.381  -5.414
  186   HD12  LEU  28          2HD1      LEU  28   2.073  -0.081  -4.926
  187   HD13  LEU  28          3HD1      LEU  28   0.455   0.242  -4.304
  188   HD21  LEU  28          3HD2      LEU  28   1.217  -2.109  -5.255
  189   HD22  LEU  28          1HD2      LEU  28   1.208  -2.315  -7.006
  190   HD23  LEU  28          2HD2      LEU  28  -0.306  -2.376  -6.104
  191    H    ASN  29           H        ASN  29  -0.729   1.196  -9.113
  192    HA   ASN  29           HA       ASN  29   1.868   1.944  -9.365
  193    HB2  ASN  29           1HB      ASN  29  -0.491   2.145 -11.167
  194    HB3  ASN  29           2HB      ASN  29   0.965   3.014 -11.646
  195   HD21  ASN  29          1HD2      ASN  29  -0.622   0.298 -12.192
  196   HD22  ASN  29          2HD2      ASN  29   0.681  -0.791 -12.509
  197    H    ARG  30           H        ARG  30  -0.915   4.160  -9.469
  198    HA   ARG  30           HA       ARG  30   0.603   6.518  -9.763
  199    HB2  ARG  30           1HB      ARG  30  -2.093   6.356  -8.424
  200    HB3  ARG  30           2HB      ARG  30  -1.411   7.702  -9.328
  201    HG2  ARG  30           1HG      ARG  30  -2.446   5.091 -10.386
  202    HG3  ARG  30           2HG      ARG  30  -3.031   6.721 -10.724
  203    HD2  ARG  30           1HD      ARG  30  -1.083   7.241 -11.991
  204    HD3  ARG  30           2HD      ARG  30  -0.277   5.763 -11.469
  205    HE   ARG  30           HE       ARG  30  -2.413   4.781 -12.728
  206   HH11  ARG  30          1HH1      ARG  30  -0.157   7.266 -13.650
  207   HH12  ARG  30          2HH1      ARG  30  -0.312   6.959 -15.348
  208   HH21  ARG  30          1HH2      ARG  30  -2.626   4.367 -14.961
  209   HH22  ARG  30          2HH2      ARG  30  -1.718   5.311 -16.093
  210    H    HIS  31           H        HIS  31  -0.573   4.777  -6.931
  211    HA   HIS  31           HA       HIS  31   0.004   6.675  -4.970
  212    HB2  HIS  31           1HB      HIS  31  -1.271   4.809  -4.294
  213    HB3  HIS  31           2HB      HIS  31  -0.087   3.666  -4.921
  214    HD1  HIS  31           HD1      HIS  31  -0.341   6.266  -2.158
  215    HD2  HIS  31           HD2      HIS  31   1.592   2.693  -3.030
  216    HE1  HIS  31           HE1      HIS  31   0.912   5.652  -0.067
  217    H    SER  32           H        SER  32   2.068   4.226  -6.463
  218    HA   SER  32           HA       SER  32   4.302   4.482  -4.814
  219    HB2  SER  32           1HB      SER  32   3.999   2.706  -6.532
  220    HB3  SER  32           2HB      SER  32   4.302   3.907  -7.787
  221    HG   SER  32           HG       SER  32   6.265   4.060  -6.006
  222    H    MET  33           H        MET  33   2.934   6.743  -6.914
  223    HA   MET  33           HA       MET  33   5.405   8.154  -7.478
  224    HB2  MET  33           1HB      MET  33   2.607   9.150  -7.994
  225    HB3  MET  33           2HB      MET  33   4.095   9.636  -8.796
  226    HG2  MET  33           1HG      MET  33   3.136   6.813  -8.973
  227    HG3  MET  33           2HG      MET  33   2.447   8.062 -10.008
  228    HE1  MET  33           3HE      MET  33   6.183   6.209  -9.318
  229    HE2  MET  33           1HE      MET  33   4.618   5.440  -9.579
  230    HE3  MET  33           2HE      MET  33   5.796   5.506 -10.890
  231    H    VAL  34           H        VAL  34   2.759   8.283  -5.222
  232    HA   VAL  34           HA       VAL  34   3.145  10.936  -4.306
  233    HB   VAL  34           HB       VAL  34   1.735  10.379  -2.460
  234   HG11  VAL  34          1HG1      VAL  34   0.429  10.591  -4.382
  235   HG12  VAL  34          2HG1      VAL  34   0.988   9.054  -5.045
  236   HG13  VAL  34          3HG1      VAL  34  -0.116   9.073  -3.669
  237   HG21  VAL  34          3HG2      VAL  34   1.890   8.438  -1.392
  238   HG22  VAL  34          1HG2      VAL  34   1.274   7.590  -2.810
  239   HG23  VAL  34          2HG2      VAL  34   3.007   7.857  -2.626
  240    H    HIS  35           H        HIS  35   4.860   8.013  -3.777
  241    HA   HIS  35           HA       HIS  35   5.975   8.649  -1.233
  242    HB2  HIS  35           1HB      HIS  35   6.650   6.663  -3.385
  243    HB3  HIS  35           2HB      HIS  35   7.720   6.886  -2.004
  244    HD1  HIS  35           HD1      HIS  35   6.649   6.343   0.381
  245    HD2  HIS  35           HD2      HIS  35   4.460   5.084  -2.918
  246    HE1  HIS  35           HE1      HIS  35   4.997   4.668   1.270
  247    H    THR  36           H        THR  36   6.705   9.542  -4.488
  248    HA   THR  36           HA       THR  36   9.290  10.670  -3.658
  249    HB   THR  36           HB       THR  36   9.351   9.189  -5.634
  250    HG1  THR  36           HG1      THR  36  10.938  10.500  -6.103
  251   HG21  THR  36          3HG2      THR  36   8.383  10.540  -7.747
  252   HG22  THR  36          1HG2      THR  36   7.206  11.019  -6.525
  253   HG23  THR  36          2HG2      THR  36   7.461   9.311  -6.883
  254    H    ALA  37           H        ALA  37   6.094  11.475  -4.701
  255    HA   ALA  37           HA       ALA  37   6.727  14.201  -5.405
  256    HB1  ALA  37           3HB      ALA  37   4.291  14.461  -5.647
  257    HB2  ALA  37           1HB      ALA  37   4.914  13.082  -6.554
  258    HB3  ALA  37           2HB      ALA  37   4.070  12.825  -5.026
  259    H    GLU  38           H        GLU  38   7.756  14.844  -3.419
  260    HA   GLU  38           HA       GLU  38   6.514  14.784  -0.903
  261    HB2  GLU  38           1HB      GLU  38   8.103  16.699  -0.381
  262    HB3  GLU  38           2HB      GLU  38   8.838  15.204  -0.942
  263    HG2  GLU  38           1HG      GLU  38   8.182  17.277  -2.960
  264    HG3  GLU  38           2HG      GLU  38   9.556  17.555  -1.891
  265    H    LYS  39           H        LYS  39   4.610  15.655  -0.438
  266    HA   LYS  39           HA       LYS  39   3.557  17.906  -1.880
  267    HB2  LYS  39           1HB      LYS  39   2.465  16.587   0.611
  268    HB3  LYS  39           2HB      LYS  39   1.587  17.636  -0.494
  269    HG2  LYS  39           1HG      LYS  39   2.822  15.187  -1.619
  270    HG3  LYS  39           2HG      LYS  39   1.398  14.998  -0.593
  271    HD2  LYS  39           1HD      LYS  39   0.370  15.262  -2.614
  272    HD3  LYS  39           2HD      LYS  39   0.486  16.955  -2.128
  273    HE2  LYS  39           1HE      LYS  39   2.771  15.787  -3.619
  274    HE3  LYS  39           2HE      LYS  39   1.285  16.097  -4.516
  275    HZ1  LYS  39           3HZ      LYS  39   3.244  17.920  -3.914
  276    HZ2  LYS  39           1HZ      LYS  39   1.979  18.303  -2.858
  277    HZ3  LYS  39           2HZ      LYS  39   1.704  18.261  -4.526
  278    HA   PRO  40           HA       PRO  40   4.904  21.199   0.694
  279    HB2  PRO  40           1HB      PRO  40   2.811  22.913   0.469
  280    HB3  PRO  40           2HB      PRO  40   3.959  22.621  -0.843
  281    HG2  PRO  40           1HG      PRO  40   1.228  21.469  -0.424
  282    HG3  PRO  40           2HG      PRO  40   1.969  22.076  -1.917
  283    HD2  PRO  40           1HD      PRO  40   1.812  19.436  -1.337
  284    HD3  PRO  40           2HD      PRO  40   3.155  20.131  -2.267
  285    H    SER  41           H        SER  41   4.980  20.463   2.789
  286    HA   SER  41           HA       SER  41   2.898  21.348   4.549
  287    HB2  SER  41           1HB      SER  41   3.345  18.397   4.112
  288    HB3  SER  41           2HB      SER  41   2.642  19.028   5.601
  289    HG   SER  41           HG       SER  41   1.119  20.134   4.083
  290    H    GLY  42           H        GLY  42   3.470  20.995   6.846
  291    HA2  GLY  42           1HA      GLY  42   6.394  20.704   7.174
  292    HA3  GLY  42           2HA      GLY  42   5.464  21.937   8.013
  293    HA   PRO  43           HA       PRO  43   5.913  18.117  10.690
  294    HB2  PRO  43           1HB      PRO  43   7.092  19.379  12.784
  295    HB3  PRO  43           2HB      PRO  43   8.008  18.689  11.439
  296    HG2  PRO  43           1HG      PRO  43   7.202  21.532  11.922
  297    HG3  PRO  43           2HG      PRO  43   8.753  20.890  11.350
  298    HD2  PRO  43           1HD      PRO  43   6.914  21.960   9.676
  299    HD3  PRO  43           2HD      PRO  43   7.997  20.641   9.188
  300    H    SER  44           H        SER  44   5.328  18.161  13.207
  301    HA   SER  44           HA       SER  44   2.688  19.363  13.326
  302    HB2  SER  44           1HB      SER  44   4.046  17.562  15.344
  303    HB3  SER  44           2HB      SER  44   2.329  17.955  15.268
  304    HG   SER  44           HG       SER  44   2.721  17.033  12.954
  305    H    SER  45           H        SER  45   5.431  19.155  15.601
  306    HA   SER  45           HA       SER  45   4.517  21.223  17.279
  307    HB2  SER  45           1HB      SER  45   6.322  19.394  17.701
  308    HB3  SER  45           2HB      SER  45   7.434  20.561  16.987
  309    HG   SER  45           HG       SER  45   5.791  20.934  19.270
  310    H    GLY  46           H        GLY  46   4.245  23.272  16.694
  311    HA2  GLY  46           1HA      GLY  46   5.824  25.260  16.268
  312    HA3  GLY  46           2HA      GLY  46   6.109  24.443  14.738