*HEADER    TRANSCRIPTION                           29-MAR-07   2EOM              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 341-          
*TITLE    2 373) OF HUMAN ZINC FINGER PROTEIN 95 HOMOLOG                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2;                                                   
*COMPND   5 SYNONYM: ZFP-95;                                                     
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: ZFP95;                                                         
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-11;                               
*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 2EOM    0                                                

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

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

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



18 CYSS CHI1 30 90

 22 PHE  QD     28 PHE  HN      4.06 #SUP  0.92  #QF  0.92
 26 SER  HA     28 PHE  HN      4.60 #SUP  0.98  #QF  0.98
 22 PHE  HB2    28 PHE  HN      4.31 #SUP  0.99  #QF  0.99
 13 HIST HB2    28 PHE  HN      4.94 #SUP  0.74  #QF  0.29
 24 GLN  HB2    28 PHE  HN      5.23 #SUP  0.74  #QF  0.29
 28 PHE  HN     29 ILE  HG12    5.49 #SUP  0.97  #QF  0.97
 15 CYSS HN     19 GLY  HN      4.50 #SUP  0.94  #QF  0.94
 28 PHE  HN     29 ILE  HN      3.29 #SUP  1.00
 27 ASN  HN     28 PHE  HN      3.34 #SUP  1.00
 25 ALA  HA     28 PHE  HN      3.72 #SUP  0.97  #QF  0.97
 27 ASN  HB2    28 PHE  HN      3.38 #SUP  0.70  #QF  0.70
 28 PHE  HN     28 PHE  HB3     3.06 #SUP  0.99  #QF  0.99
 28 PHE  HN     28 PHE  HB2     3.13 #SUP  0.98  #QF  0.98
 28 PHE  HN     29 ILE  HB      4.79 #SUP  0.83  #QF  0.83
 28 PHE  HN     29 ILE  HG13    4.54 #SUP  0.59  #QF  0.59
 28 PHE  HN     29 ILE  QD1     5.12 #SUP  0.85  #QF  0.85
 18 CYSS HN     19 GLY  HN      2.74 #SUP  0.99  #QF  0.99
 17 ASP  HA     19 GLY  HN      5.38 #SUP  0.97  #QF  0.97
 26 SER  QB     28 PHE  HN      5.08 #SUP  0.67  #QF  0.67
 19 GLY  HN     19 GLY  HA1     2.88 #SUP  0.97  #QF  0.97
 15 CYSS HB3    19 GLY  HN      3.66 #SUP  0.80  #QF  0.80
 18 CYSS HB3    19 GLY  HN      4.10 #SUP  0.95  #QF  0.95
 24 GLN  HB2    27 ASN  HD22    4.85 #SUP  0.95  #QF  0.95
 24 GLN  HB2    27 ASN  HD21    4.85 #SUP  0.95  #QF  0.95
 19 GLY  HN     20 LYS  HB2     4.37 #SUP  0.94  #QF  0.94
 25 ALA  QB     28 PHE  HN      4.52 #SUP  0.87  #QF  0.87
 21 PHE  HN     22 PHE  HN      4.53 #SUP  0.98  #QF  0.98
 15 CYSS HN     22 PHE  HN      5.35 #SUP  0.97  #QF  0.97
 22 PHE  HN     22 PHE  QD      3.41 #SUP  0.97  #QF  0.97
 21 PHE  QD     22 PHE  HN      3.96 #SUP  0.77  #QF  0.77
 21 PHE  HA     22 PHE  HN      2.99 #SUP  0.94  #QF  0.94
 21 PHE  HB3    22 PHE  HN      3.71 #SUP  0.95  #QF  0.95
 22 PHE  HN     22 PHE  HB2     3.59 #SUP  0.99  #QF  0.99
 13 HIST HB3    22 PHE  HN      5.50 #SUP  1.00
 20 LYS  HB3    22 PHE  HN      5.50 #SUP  1.00
 13 HIST HB2    22 PHE  HN      4.46 #SUP  0.97  #QF  0.97
 15 CYSS HB3    17 ASP  HN      4.63 #SUP  0.30  #QF  0.30
 19 GLY  HN     20 LYS  HN      3.61 #SUP  0.96  #QF  0.96
 20 LYS  HN     20 LYS  HB2     3.10 #SUP  0.99  #QF  0.99
 20 LYS  HN     20 LYS  HB3     3.63 #SUP  0.99  #QF  0.99
 17 ASP  HN     17 ASP  HB2     3.70 #SUP  0.97  #QF  0.97
 17 ASP  HN     17 ASP  HB3     3.70 #SUP  0.98  #QF  0.98
 20 LYS  HN     21 PHE  HN      4.62 #SUP  0.99  #QF  0.99
 21 PHE  HN     21 PHE  QD      4.57 #SUP  0.88  #QF  0.88
 20 LYS  HA     21 PHE  HN      2.70 #SUP  0.96  #QF  0.96
 20 LYS  HE2    21 PHE  HN      5.50 #SUP  0.77  #QF  0.44
 20 LYS  HE3    21 PHE  HN      5.50 #SUP  0.77  #QF  0.44
 21 PHE  HN     21 PHE  HB3     2.84 #SUP  0.94  #QF  0.94
 20 LYS  HB2    21 PHE  HN      3.83 #SUP  0.93  #QF  0.93
 20 LYS  HB3    21 PHE  HN      3.45 #SUP  0.98  #QF  0.98
 20 LYS  HG3    21 PHE  HN      4.43 #SUP  1.00
 10 GLU  HN     10 GLU  QG      4.91 #SUP  0.88  #QF  0.88
 36 THR  HN     37 GLY  HN      4.39 #SUP  0.71  #QF  0.71
 38 GLU  HN     38 GLU  QG      4.19 #SUP  0.59  #QF  0.59
 38 GLU  HN     38 GLU  HB3     4.08 #SUP  0.99  #QF  0.99
 35 HIS  HB3    36 THR  HN      4.18 #SUP  0.97  #QF  0.97
 35 HIS  HN     36 THR  HN      3.41 #SUP  0.97  #QF  0.97
 33 ARG  HA     36 THR  HN      4.27 #SUP  0.60  #QF  0.60
 35 HIS  HB2    36 THR  HN      4.18 #SUP  0.91  #QF  0.91
 36 THR  HN     36 THR  QG2     3.52 #SUP  0.93  #QF  0.93
 34 ILE  HA     36 THR  HN      4.57 #SUP  0.87  #QF  0.87
 15 CYSS HN     20 LYS  HN      4.26 #SUP  0.77  #QF  0.77
 15 CYSS HN     28 PHE  QE      4.15 #SUP  0.83  #QF  0.83
 15 CYSS HN     22 PHE  QE      4.17 #SUP  0.87  #QF  0.87
 15 CYSS HN     21 PHE  HA      3.96 #SUP  0.92  #QF  0.92
 15 CYSS HN     15 CYSS HB3     3.29 #SUP  0.95  #QF  0.95
 15 CYSS HN     15 CYSS HB2     3.27 #SUP  0.96  #QF  0.96
 14 ARG  HB3    15 CYSS HN      4.29 #SUP  0.76  #QF  0.76
 14 ARG  HB2    15 CYSS HN      4.29 #SUP  0.99  #QF  0.99
 14 ARG  HG2    15 CYSS HN      4.08 #SUP  0.90  #QF  0.90
 14 ARG  HG3    15 CYSS HN      4.08 #SUP  0.80  #QF  0.80
 27 ASN  HN     29 ILE  HN      4.72 #SUP  0.97  #QF  0.97
 15 CYSS HN     21 PHE  HN      4.83 #SUP  0.65  #QF  0.65
 22 PHE  QD     27 ASN  HN      5.33 #SUP  0.99  #QF  0.99
 15 CYSS HN     31 HIS  HD2     5.50 #SUP  0.87  #QF  0.87
 15 CYSS HN     16 SER  HA      5.50 #SUP  0.92  #QF  0.83
 15 CYSS HN     19 GLY  HA2     5.50 #SUP  0.92  #QF  0.83
 27 ASN  HN     27 ASN  HB2     3.41 #SUP  0.99  #QF  0.99
 27 ASN  HN     28 PHE  HB2     5.40 #SUP  0.62  #QF  0.62
 27 ASN  HN     30 GLN  HG3     5.41 #SUP  0.90  #QF  0.87
 24 GLN  HB3    27 ASN  HN      3.82 #SUP  0.98  #QF  0.98
 29 ILE  HN     30 GLN  HN      3.41 #SUP  0.99  #QF  0.99
 26 SER  QB     29 ILE  HN      4.87 #SUP  0.89  #QF  0.89
 26 SER  QB     27 ASN  HN      4.02 #SUP  0.90  #QF  0.90
 28 PHE  HB3    29 ILE  HN      3.40 #SUP  0.99  #QF  0.99
 28 PHE  HB2    29 ILE  HN      4.12 #SUP  0.97  #QF  0.97
 29 ILE  HN     29 ILE  HB      3.00 #SUP  0.97  #QF  0.97
 29 ILE  HN     29 ILE  HG13    3.24 #SUP  1.00
 29 ILE  HN     29 ILE  HG12    3.45 #SUP  0.99  #QF  0.99
 28 PHE  QD     29 ILE  HN      4.02 #SUP  1.00
 26 SER  HA     29 ILE  HN      3.95 #SUP  0.98  #QF  0.98
 29 ILE  HN     30 GLN  QB      4.78 #SUP  0.98  #QF  0.98
 13 HIST HN     22 PHE  HN      3.64 #SUP  0.44  #QF  0.44
 13 HIST HN     21 PHE  QE      4.28 #SUP  0.94  #QF  0.94
 13 HIST HN     21 PHE  QD      4.75 #SUP  0.97  #QF  0.96
 13 HIST HN     28 PHE  QD      5.17 #SUP  0.97  #QF  0.96
 12 GLY  HA2    13 HIST HN      3.05 #SUP  0.93  #QF  0.93
 12 GLY  HA1    13 HIST HN      3.17 #SUP  0.97  #QF  0.97
 13 HIST HN     13 HIST HB2     3.38 #SUP  0.95  #QF  0.95
 13 HIST HN     13 HIST HB3     3.94 #SUP  0.98  #QF  0.98
 13 HIST HN     13 HIST HD2     3.89 #SUP  0.97  #QF  0.97
 13 HIST HN     21 PHE  HA      4.66 #SUP  0.94  #QF  0.94
 13 HIST HN     22 PHE  HA      5.05 #SUP  0.91  #QF  0.91
 13 HIST HN     28 PHE  HB2     4.68 #SUP  0.22  #QF  0.22
 13 HIST HN     22 PHE  HB2     4.38 #SUP  0.90  #QF  0.90
 31 HIS  HN     32 ARG  HG3     5.49 #SUP  0.91  #QF  0.91
 29 ILE  HN     31 HIS  HN      4.86 #SUP  0.92  #QF  0.92
 31 HIS  HN     32 ARG  HN      3.39 #SUP  0.96  #QF  0.96
 30 GLN  HN     31 HIS  HN      3.30 #SUP  1.00
 31 HIS  HN     33 ARG  HN      4.54 #SUP  0.89  #QF  0.89
 22 PHE  QE     31 HIS  HN      5.13 #SUP  0.97  #QF  0.97
 27 ASN  HA     31 HIS  HN      4.88 #SUP  0.67  #QF  0.67
 28 PHE  HA     31 HIS  HN      4.05 #SUP  0.92  #QF  0.85
 31 HIS  HN     31 HIS  HB3     3.00 #SUP  0.94  #QF  0.94
 31 HIS  HN     31 HIS  HB2     3.29 #SUP  0.99  #QF  0.99
 30 GLN  HG2    31 HIS  HN      4.87 #SUP  0.62  #QF  0.62
 30 GLN  QB     31 HIS  HN      3.40 #SUP  0.98  #QF  0.98
 29 ILE  HB     31 HIS  HN      5.19 #SUP  0.84  #QF  0.51
 31 HIS  HN     32 ARG  HB2     5.50 #SUP  0.84  #QF  0.51
 26 SER  HA     30 GLN  HN      4.27 #SUP  1.00
 30 GLN  HN     30 GLN  HG2     3.59 #SUP  0.81  #QF  0.81
 30 GLN  HN     30 GLN  QB      2.94 #SUP  0.96  #QF  0.96
 29 ILE  HB     30 GLN  HN      3.40 #SUP  0.95  #QF  0.95
 27 ASN  HA     30 GLN  HN      3.90 #SUP  0.94  #QF  0.94
 30 GLN  HN     31 HIS  HB3     4.78 #SUP  0.71  #QF  0.71
 30 GLN  HN     31 HIS  HB2     5.50 #SUP  0.59  #QF  0.59
 29 ILE  HG13   30 GLN  HN      4.33 #SUP  1.00
 29 ILE  HG12   30 GLN  HN      5.14 #SUP  0.99  #QF  0.99
 12 GLY  HN     21 PHE  HZ      4.85 #SUP  0.91  #QF  0.91
 11 ARG  HA     12 GLY  HN      3.26 #SUP  0.89  #QF  0.89
 11 ARG  HB3    12 GLY  HN      4.85 #SUP  0.67  #QF  0.67
 35 HIS  HN     35 HIS  HD2     4.07 #SUP  0.95  #QF  0.95
 32 ARG  HA     35 HIS  HN      4.33 #SUP  0.93  #QF  0.93
 35 HIS  HN     35 HIS  HB3     3.66 #SUP  0.96  #QF  0.96
 35 HIS  HN     35 HIS  HB2     3.66 #SUP  0.95  #QF  0.95
 35 HIS  HN     36 THR  HA      5.08 #SUP  0.72  #QF  0.72
 33 ARG  HA     35 HIS  HN      4.51 #SUP  0.94  #QF  0.94
 34 ILE  QG2    35 HIS  HN      4.15 #SUP  0.99  #QF  0.99
 34 ILE  HN     35 HIS  HN      3.38 #SUP  1.00
 33 ARG  HB2    34 ILE  HN      3.99 #SUP  0.93  #QF  0.91
 33 ARG  HG2    34 ILE  HN      4.38 #SUP  0.93  #QF  0.91
 32 ARG  HA     34 ILE  HN      4.45 #SUP  0.98  #QF  0.98
 34 ILE  HN     34 ILE  HG12    3.87 #SUP  0.95  #QF  0.95
 33 ARG  HN     36 THR  QG2     4.55 #SUP  0.77  #QF  0.77
 32 ARG  HN     33 ARG  HN      3.43 #SUP  0.93  #QF  0.93
 33 ARG  HN     34 ILE  HN      3.29 #SUP  0.97  #QF  0.97
 30 GLN  HA     33 ARG  HN      4.07 #SUP  0.94  #QF  0.94
 33 ARG  HN     33 ARG  HG2     2.81 #SUP  0.76  #QF  0.76
 33 ARG  HN     33 ARG  HG3     3.34 #SUP  1.00
 24 GLN  HN     27 ASN  HN      4.68 #SUP  0.87  #QF  0.87
 23 LEU  HN     24 GLN  HN      4.55 #SUP  0.93  #QF  0.93
 13 HIST HD2    24 GLN  HN      4.89 #SUP  0.35  #QF  0.35
 22 PHE  HA     24 GLN  HN      4.40 #SUP  0.97  #QF  0.97
 22 PHE  HB3    24 GLN  HN      3.82 #SUP  0.95  #QF  0.68
 24 GLN  HN     27 ASN  HB2     4.08 #SUP  0.95  #QF  0.68
 22 PHE  HB2    24 GLN  HN      4.40 #SUP  0.99  #QF  0.99
 24 GLN  HN     24 GLN  QG      3.38 #SUP  0.91  #QF  0.91
 24 GLN  HN     24 GLN  HB2     3.28 #SUP  0.94  #QF  0.94
 23 LEU  HB3    24 GLN  HN      4.14 #SUP  0.92  #QF  0.92
 23 LEU  QD2    24 GLN  HN      4.26 #SUP  0.96  #QF  0.96
 30 GLN  HN     32 ARG  HN      4.96 #SUP  0.89  #QF  0.89
 32 ARG  HN     32 ARG  HD2     4.40 #SUP  0.60  #QF  0.60
 31 HIS  HB3    32 ARG  HN      3.75 #SUP  0.95  #QF  0.95
 31 HIS  HB2    32 ARG  HN      4.12 #SUP  0.98  #QF  0.98
 32 ARG  HN     32 ARG  HG3     3.64 #SUP  0.98  #QF  0.98
 31 HIS  HD2    32 ARG  HN      4.32 #SUP  0.94  #QF  0.94
 14 ARG  HN     21 PHE  QE      4.64 #SUP  0.91  #QF  0.91
 13 HIST HA     14 ARG  HN      2.96 #SUP  0.89  #QF  0.89
 14 ARG  HN     14 ARG  HB3     3.54 #SUP  0.96  #QF  0.96
 14 ARG  HN     14 ARG  HB2     3.54 #SUP  0.58  #QF  0.58
 14 ARG  HN     14 ARG  HG2     4.78 #SUP  1.00
 14 ARG  HN     14 ARG  HG3     4.78 #SUP  1.00
 14 ARG  HN     15 CYSS HN      4.69 #SUP  0.94  #QF  0.94
 13 HIST HN     14 ARG  HN      4.07 #SUP  0.97  #QF  0.97
 14 ARG  HN     21 PHE  QD      4.86 #SUP  0.94  #QF  0.89
 14 ARG  HN     28 PHE  QD      5.39 #SUP  0.94  #QF  0.89
 13 HIST HB2    14 ARG  HN      4.44 #SUP  0.91  #QF  0.91
 17 ASP  HN     18 CYSS HN      3.14 #SUP  0.94  #QF  0.94
 18 CYSS HN     19 GLY  HA1     4.61 #SUP  0.97  #QF  0.97
 15 CYSS HB2    18 CYSS HN      4.58 #SUP  0.97  #QF  0.97
 18 CYSS HN     18 CYSS HB3     3.70 #SUP  0.99  #QF  0.99
 17 ASP  HB3    18 CYSS HN      3.63 #SUP  0.98  #QF  0.98
 17 ASP  HB2    18 CYSS HN      3.63 #SUP  0.75  #QF  0.75
 15 CYSS HB3    18 CYSS HN      3.80 #SUP  0.76  #QF  0.76
 38 GLU  HN     39 LYS  HN      4.86 #SUP  0.91  #QF  0.91
 38 GLU  HA     39 LYS  HN      3.10 #SUP  0.83  #QF  0.83
 39 LYS  HN     39 LYS  QG      4.41 #SUP  0.98  #QF  0.98
 15 CYSS HB2    19 GLY  HN      4.16 #SUP  0.81  #QF  0.81
 17 ASP  HN     19 GLY  HN      4.08 #SUP  0.87  #QF  0.87
 24 GLN  HB2    27 ASN  HN      3.70 #SUP  0.96  #QF  0.96
 28 PHE  HN     28 PHE  QD      4.22 #SUP  0.99  #QF  0.99
 34 ILE  HN     34 ILE  HG13    3.87 #SUP  1.00
 34 ILE  HN     34 ILE  QD1     3.93 #SUP  1.00
 38 GLU  HN     38 GLU  HB2     4.08 #SUP  0.99  #QF  0.99
 27 ASN  HN     27 ASN  HB3     3.66 #SUP  1.00
 18 CYSS HN     18 CYSS HB2     3.72 #SUP  0.97  #QF  0.97
 33 ARG  HN     33 ARG  QD      4.12 #SUP  0.95  #QF  0.95
 30 GLN  HA     33 ARG  QD      3.46 #SUP  0.99  #QF  0.99
 33 ARG  HG2    33 ARG  QD      2.87 #SUP  0.99  #QF  0.99
 29 ILE  QG2    33 ARG  QD      5.00 #SUP  0.73  #QF  0.73
 23 LEU  HB2    24 GLN  HN      4.14 #SUP  0.99  #QF  0.99
 14 ARG  HB3    14 ARG  HD3     3.97 #SUP  1.00
 14 ARG  HB2    14 ARG  HD3     3.97 #SUP  1.00
 22 PHE  HN     22 PHE  HB3     4.05 #SUP  0.92  #QF  0.92
 22 PHE  HB3    28 PHE  QD      4.54 #SUP  0.77  #QF  0.77
 22 PHE  HB3    28 PHE  HB2     3.81 #SUP  0.98  #QF  0.98
 13 HIST HB2    22 PHE  HB3     4.37 #SUP  1.00
 13 HIST HB3    22 PHE  HB2     4.36 #SUP  1.00
 25 ALA  QB     29 ILE  HN      4.56 #SUP  0.99  #QF  0.99
 22 PHE  HB3    28 PHE  HN      4.40 #SUP  0.97  #QF  0.97
 25 ALA  QB     28 PHE  QD      4.53 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 PHE  QD      4.01 #SUP  0.86  #QF  0.86
 13 HIST HD2    25 ALA  QB      4.56 #SUP  0.96  #QF  0.96
 21 PHE  HA     22 PHE  HB2     4.68 #SUP  0.97  #QF  0.97
 13 HIST HA     22 PHE  HB2     5.23 #SUP  0.88  #QF  0.62
 22 PHE  HB2    23 LEU  HA      5.50 #SUP  0.88  #QF  0.62
 25 ALA  QB     26 SER  HA      4.27 #SUP  1.00
 25 ALA  QB     26 SER  QB      4.26 #SUP  1.00
 25 ALA  QB     28 PHE  HB3     4.23 #SUP  1.00
 25 ALA  QB     28 PHE  HB2     5.33 #SUP  0.99  #QF  0.99
 13 HIST HB2    22 PHE  HB2     4.00 #SUP  1.00
 25 ALA  QB     29 ILE  QD1     3.37 #SUP  0.99  #QF  0.99
 21 PHE  HB2    22 PHE  HN      4.20 #SUP  0.96  #QF  0.96
 21 PHE  HN     21 PHE  HB2     3.28 #SUP  0.99  #QF  0.99
 20 LYS  HA     21 PHE  HB3     4.81 #SUP  0.99  #QF  0.99
 20 LYS  HA     21 PHE  HB2     4.28 #SUP  0.98  #QF  0.98
 32 ARG  HN     32 ARG  HD3     4.60 #SUP  0.94  #QF  0.94
 28 PHE  HZ     32 ARG  HD2     4.41 #SUP  0.99  #QF  0.99
 28 PHE  HZ     32 ARG  HD3     4.16 #SUP  0.99  #QF  0.99
 28 PHE  QE     32 ARG  HD3     4.06 #SUP  0.93  #QF  0.93
 32 ARG  HD2    35 HIS  HD2     4.49 #SUP  0.94  #QF  0.83
 31 HIS  HD2    32 ARG  HD3     4.01 #SUP  0.79  #QF  0.79
 32 ARG  HA     32 ARG  HD3     4.08 #SUP  0.90  #QF  0.90
 32 ARG  HB2    32 ARG  HD2     4.09 #SUP  0.92  #QF  0.92
 25 ALA  QB     29 ILE  QG2     5.50 #SUP  0.95  #QF  0.95
 29 ILE  HN     29 ILE  QG2     3.79 #SUP  0.99  #QF  0.99
 29 ILE  QG2    31 HIS  HN      4.71 #SUP  0.83  #QF  0.83
 29 ILE  QG2    30 GLN  HN      3.74 #SUP  0.98  #QF  0.98
 28 PHE  QD     29 ILE  QG2     4.56 #SUP  0.98  #QF  0.98
 26 SER  HA     29 ILE  QG2     4.43 #SUP  0.99  #QF  0.99
 29 ILE  QG2    30 GLN  HA      3.69 #SUP  0.98  #QF  0.98
 18 CYSS HB2    35 HIS  HE1     3.93 #SUP  1.00
 18 CYSS HB3    35 HIS  HE1     3.23 #SUP  0.98  #QF  0.98
 29 ILE  QG2    30 GLN  HG2     4.48 #SUP  0.95  #QF  0.95
 17 ASP  HB3    35 HIS  HE1     4.47 #SUP  0.83  #QF  0.83
 29 ILE  QG2    29 ILE  HG13    3.39 #SUP  1.00
 29 ILE  QG2    29 ILE  HG12    3.11 #SUP  0.99  #QF  0.99
 20 LYS  HD2    31 HIS  HE1     4.36 #SUP  0.38  #QF  0.38
 17 ASP  HB2    35 HIS  HE1     4.47 #SUP  0.75  #QF  0.75
 22 PHE  QE     31 HIS  HE1     4.86 #SUP  0.94  #QF  0.94
 31 HIS  HE1    34 ILE  QG2     4.47 #SUP  0.59  #QF  0.59
 34 ILE  HN     34 ILE  QG2     3.35 #SUP  0.99  #QF  0.99
 31 HIS  HD2    34 ILE  QG2     5.50 #SUP  0.94  #QF  0.86
 34 ILE  QG2    35 HIS  HD2     5.50 #SUP  0.94  #QF  0.86
 31 HIS  HA     34 ILE  QG2     3.94 #SUP  0.95  #QF  0.95
 34 ILE  HA     34 ILE  QG2     3.12 #SUP  1.00
 33 ARG  HB2    34 ILE  QG2     4.55 #SUP  0.51  #QF  0.51
 34 ILE  QG2    34 ILE  HG12    3.34 #SUP  0.99  #QF  0.99
 34 ILE  QG2    34 ILE  HG13    3.34 #SUP  0.95  #QF  0.95
 13 HIST HE1    25 ALA  QB      4.08 #SUP  0.93  #QF  0.93
 29 ILE  HA     32 ARG  HN      4.08 #SUP  1.00
 29 ILE  HA     31 HIS  HN      4.40 #SUP  0.58  #QF  0.58
 28 PHE  QE     29 ILE  HA      4.75 #SUP  0.77  #QF  0.77
 29 ILE  HA     32 ARG  HA      5.50 #SUP  0.98  #QF  0.98
 28 PHE  HB3    29 ILE  HA      4.54 #SUP  0.98  #QF  0.98
 29 ILE  HA     29 ILE  HG13    3.18 #SUP  0.93  #QF  0.93
 29 ILE  HA     29 ILE  HG12    3.31 #SUP  1.00  #QF  0.98
 29 ILE  HA     32 ARG  HG3     3.64 #SUP  1.00  #QF  0.98
 29 ILE  HA     29 ILE  QG2     2.95 #SUP  0.95  #QF  0.95
 31 HIS  HE1    34 ILE  QD1     3.45 #SUP  0.86  #QF  0.86
 22 PHE  QD     28 PHE  HB3     4.89 #SUP  0.95  #QF  0.95
 31 HIS  HA     34 ILE  QD1     4.03 #SUP  0.93  #QF  0.93
 22 PHE  HB2    28 PHE  HB3     4.31 #SUP  0.98  #QF  0.98
 13 HIST HB2    28 PHE  HB2     4.16 #SUP  1.00
 33 ARG  HB2    34 ILE  HA      4.51 #SUP  0.58  #QF  0.58
 34 ILE  HB     34 ILE  QD1     3.17 #SUP  0.99  #QF  0.99
 13 HIST HB3    28 PHE  HB3     4.54 #SUP  1.00  #QF  0.97
 13 HIST HB3    28 PHE  HB2     4.09 #SUP  0.99  #QF  0.99
 34 ILE  HA     34 ILE  HG12    3.92 #SUP  1.00
 34 ILE  HA     34 ILE  HG13    3.92 #SUP  0.99  #QF  0.99
 34 ILE  HA     34 ILE  QD1     4.24 #SUP  1.00
 27 ASN  HB3    28 PHE  HN      4.04 #SUP  0.98  #QF  0.98
 22 PHE  QD     27 ASN  HB2     3.77 #SUP  0.94  #QF  0.94
 22 PHE  QD     27 ASN  HB3     3.60 #SUP  0.91  #QF  0.91
 22 PHE  QE     27 ASN  HB2     5.16 #SUP  0.97  #QF  0.97
 22 PHE  QE     27 ASN  HB3     4.41 #SUP  0.86  #QF  0.86
 24 GLN  QG     27 ASN  HB3     5.05 #SUP  0.99  #QF  0.99
 24 GLN  HB2    27 ASN  HB3     4.05 #SUP  0.92  #QF  0.92
 29 ILE  HB     30 GLN  HA      4.95 #SUP  0.98  #QF  0.25
 28 PHE  HB3    29 ILE  HB      5.31 #SUP  0.92  #QF  0.92
 34 ILE  HN     34 ILE  HB      3.63 #SUP  1.00
 34 ILE  HB     35 HIS  HN      4.18 #SUP  0.96  #QF  0.96
 28 PHE  QE     29 ILE  QD1     5.39 #SUP  0.79  #QF  0.79
 29 ILE  HN     29 ILE  QD1     3.73 #SUP  1.00
 29 ILE  QD1    30 GLN  HN      4.43 #SUP  1.00
 28 PHE  QD     29 ILE  QD1     4.25 #SUP  1.00
 26 SER  QB     29 ILE  QD1     4.14 #SUP  1.00
 25 ALA  HA     29 ILE  QD1     4.69 #SUP  0.99  #QF  0.99
 29 ILE  HA     29 ILE  QD1     3.92 #SUP  1.00
 29 ILE  HB     29 ILE  QD1     3.15 #SUP  0.99  #QF  0.99
 26 SER  QB     29 ILE  HG13    4.93 #SUP  0.97  #QF  0.97
 26 SER  HA     26 SER  QB      2.66 #SUP  0.98  #QF  0.98
 26 SER  HA     29 ILE  HB      3.56 #SUP  1.00
 26 SER  QB     29 ILE  HB      4.57 #SUP  0.98  #QF  0.98
 26 SER  HA     29 ILE  HG13    4.47 #SUP  0.99  #QF  0.99
 26 SER  HA     30 GLN  HG3     4.84 #SUP  0.84  #QF  0.84
 26 SER  HA     29 ILE  HG12    4.67 #SUP  0.99  #QF  0.99
 26 SER  HA     29 ILE  QD1     3.50 #SUP  0.91  #QF  0.91
 16 SER  HA     19 GLY  HN      4.68 #SUP  0.92  #QF  0.92
  9 GLY  QA     10 GLU  QG      5.09 #SUP  0.86  #QF  0.79
 13 HIST HB2    28 PHE  HA      4.73 #SUP  0.74  #QF  0.74
 28 PHE  HA     32 ARG  HN      4.65 #SUP  0.97  #QF  0.97
 22 PHE  QD     28 PHE  HA      3.97 #SUP  0.84  #QF  0.84
 28 PHE  HA     28 PHE  QD      3.32 #SUP  0.97  #QF  0.97
 25 ALA  HA     28 PHE  HA      5.34 #SUP  1.00
 31 HIS  HA     34 ILE  HN      3.97 #SUP  1.00
 28 PHE  HA     31 HIS  HA      5.50 #SUP  0.98  #QF  0.98
 31 HIS  HA     34 ILE  HB      5.50 #SUP  1.00
 20 LYS  HB2    20 LYS  HE2     5.21 #SUP  0.89  #QF  0.55
 20 LYS  HB2    20 LYS  HE3     5.21 #SUP  0.89  #QF  0.55
 20 LYS  HB3    20 LYS  HE2     5.34 #SUP  0.99  #QF  0.79
 20 LYS  HB3    20 LYS  HE3     5.34 #SUP  0.99  #QF  0.79
 30 GLN  HA     32 ARG  HN      4.86 #SUP  0.69  #QF  0.69
 18 CYSS HA     35 HIS  HE1     4.21 #SUP  0.99  #QF  0.99
 33 ARG  HA     33 ARG  QD      4.52 #SUP  1.00
 30 GLN  HA     30 GLN  HG2     3.58 #SUP  1.00
 30 GLN  HA     30 GLN  QB      2.88 #SUP  1.00
 30 GLN  HA     33 ARG  HG2     3.45 #SUP  0.97  #QF  0.97
 30 GLN  HA     33 ARG  HG3     4.15 #SUP  0.96  #QF  0.96
 15 CYSS HN     22 PHE  QD      4.94 #SUP  0.97  #QF  0.97
 22 PHE  QD     24 GLN  HN      4.74 #SUP  0.99  #QF  0.99
 13 HIST HN     22 PHE  QD      4.86 #SUP  0.86  #QF  0.86
 24 GLN  QG     27 ASN  HN      4.58 #SUP  0.63  #QF  0.63
 21 PHE  HA     22 PHE  QD      3.90 #SUP  0.97  #QF  0.97
 27 ASN  HA     30 GLN  HG3     4.58 #SUP  0.97  #QF  0.97
 22 PHE  HA     22 PHE  QD      3.67 #SUP  0.99  #QF  0.99
 15 CYSS HB3    22 PHE  QD      5.50 #SUP  0.76  #QF  0.76
 22 PHE  QD     28 PHE  HB2     3.82 #SUP  0.99  #QF  0.99
 24 GLN  HB3    24 GLN  QG      2.83 #SUP  0.98  #QF  0.98
 20 LYS  HB2    22 PHE  QD      4.74 #SUP  0.83  #QF  0.83
 20 LYS  HB3    22 PHE  QD      4.32 #SUP  0.90  #QF  0.90
 30 GLN  HG3    31 HIS  HN      5.05 #SUP  0.60  #QF  0.60
 30 GLN  HN     30 GLN  HG3     3.90 #SUP  0.97  #QF  0.97
 20 LYS  HA     22 PHE  QE      4.53 #SUP  0.95  #QF  0.95
 32 ARG  HA     35 HIS  HD2     3.50 #SUP  1.00  #QF  0.95
 20 LYS  HA     21 PHE  HA      4.61 #SUP  1.00
 27 ASN  HA     30 GLN  HG2     5.39 #SUP  0.97  #QF  0.97
 26 SER  QB     30 GLN  HG3     4.28 #SUP  1.00  #QF  0.63
 24 GLN  QG     27 ASN  HB2     4.25 #SUP  0.97  #QF  0.97
 32 ARG  HA     32 ARG  HD2     3.50 #SUP  0.76  #QF  0.76
 13 HIST HB2    22 PHE  QD      4.36 #SUP  0.94  #QF  0.94
 29 ILE  HB     30 GLN  HG2     4.79 #SUP  0.93  #QF  0.93
 20 LYS  HA     20 LYS  HG2     3.58 #SUP  0.96  #QF  0.84
 32 ARG  HA     32 ARG  HG3     3.83 #SUP  0.89  #QF  0.89
 20 LYS  HA     20 LYS  HG3     3.58 #SUP  1.00
 15 CYSS HN     28 PHE  QD      4.89 #SUP  0.50  #QF  0.50
 21 PHE  HA     21 PHE  QD      3.73 #SUP  1.00
 13 HIST HA     28 PHE  QD      4.69 #SUP  0.99  #QF  0.99
 25 ALA  HA     28 PHE  QD      4.16 #SUP  0.99  #QF  0.99
 28 PHE  QD     29 ILE  HA      3.88 #SUP  1.00
 13 HIST HB2    28 PHE  QD      4.31 #SUP  1.00
 28 PHE  QD     29 ILE  HG13    3.97 #SUP  0.82  #QF  0.55
 14 ARG  HB2    21 PHE  QD      4.35 #SUP  0.74  #QF  0.74
 28 PHE  QD     29 ILE  HG12    4.01 #SUP  0.97  #QF  0.97
 12 GLY  HA2    21 PHE  QE      4.34 #SUP  1.00
 12 GLY  HA1    21 PHE  QE      4.74 #SUP  0.89  #QF  0.89
 14 ARG  HB3    21 PHE  QE      4.81 #SUP  0.86  #QF  0.86
 14 ARG  HB2    21 PHE  QE      4.81 #SUP  0.96  #QF  0.96
 13 HIST HA     14 ARG  HB3     5.00 #SUP  0.97  #QF  0.97
 22 PHE  HN     22 PHE  QE      5.05 #SUP  0.98  #QF  0.98
 21 PHE  HN     22 PHE  QE      4.82 #SUP  0.88  #QF  0.88
 20 LYS  HN     22 PHE  QE      4.56 #SUP  0.81  #QF  0.81
 21 PHE  QE     23 LEU  HA      4.13 #SUP  0.78  #QF  0.78
 14 ARG  HB3    21 PHE  QD      4.35 #SUP  0.97  #QF  0.97
 13 HIST HA     14 ARG  HB2     5.00 #SUP  0.96  #QF  0.96
 12 GLY  HA2    23 LEU  HA      3.56 #SUP  0.97  #QF  0.97
 12 GLY  HA1    23 LEU  HA      3.62 #SUP  0.98  #QF  0.98
 15 CYSS HB3    28 PHE  QE      4.57 #SUP  0.97  #QF  0.97
 15 CYSS HB3    22 PHE  QE      4.00 #SUP  1.00
 15 CYSS HB2    22 PHE  QE      3.52 #SUP  0.98  #QF  0.98
 15 CYSS HB2    28 PHE  QE      3.78 #SUP  0.76  #QF  0.76
 22 PHE  QE     31 HIS  HB2     4.07 #SUP  0.98  #QF  0.98
 20 LYS  HB2    22 PHE  QE      3.44 #SUP  0.97  #QF  0.93
 20 LYS  HB3    22 PHE  QE      3.79 #SUP  1.00
 20 LYS  HG3    22 PHE  QE      5.00 #SUP  0.98  #QF  0.98
 23 LEU  HA     23 LEU  QD2     2.98 #SUP  0.90  #QF  0.90
 21 PHE  QD     22 PHE  HA      4.51 #SUP  0.82  #QF  0.82
 18 CYSS HA     18 CYSS HB2     3.00 #SUP  1.00
 40 PRO  HB2    43 PRO  QD      4.85 #SUP  1.00
 40 PRO  HB3    43 PRO  QD      4.85 #SUP  1.00
 13 HIST HB3    14 ARG  HN      4.51 #SUP  0.97  #QF  0.97
 13 HIST HB3    28 PHE  QE      4.64 #SUP  0.56  #QF  0.56
 13 HIST HB3    28 PHE  QD      4.54 #SUP  0.99  #QF  0.99
 13 HIST HB2    28 PHE  HB3     4.53 #SUP  0.93  #QF  0.93
 10 GLU  HA     10 GLU  QG      3.45 #SUP  0.93  #QF  0.81
 38 GLU  HA     38 GLU  QG      3.77 #SUP  0.93  #QF  0.81
 11 ARG  HA     11 ARG  QD      4.29 #SUP  1.00
 11 ARG  HB2    12 GLY  HN      4.85 #SUP  0.97  #QF  0.97
 13 HIST HN     21 PHE  HZ      5.50 #SUP  0.84  #QF  0.56
 13 HIST HD2    25 ALA  HA      4.30 #SUP  0.98  #QF  0.98
 11 ARG  HB2    11 ARG  QD      3.94 #SUP  1.00
 11 ARG  HB3    11 ARG  QD      3.94 #SUP  1.00
 25 ALA  HA     29 ILE  HN      4.28 #SUP  1.00
 21 PHE  QD     21 PHE  HZ      4.03 #SUP  0.96  #QF  0.96
 21 PHE  HZ     23 LEU  HA      4.84 #SUP  0.96  #QF  0.96
 12 GLY  HA1    21 PHE  HZ      4.40 #SUP  0.98  #QF  0.98
 25 ALA  HA     28 PHE  HB3     3.44 #SUP  0.99  #QF  0.99
 25 ALA  HA     28 PHE  HB2     3.77 #SUP  1.00
 21 PHE  HZ     23 LEU  QD2     3.97 #SUP  0.76  #QF  0.76
 13 HIST HA     28 PHE  HB2     5.31 #SUP  0.93  #QF  0.93
 22 PHE  HZ     31 HIS  HE1     4.68 #SUP  0.96  #QF  0.96
 22 PHE  QD     22 PHE  HZ      4.10 #SUP  0.99  #QF  0.99
 13 HIST HA     21 PHE  QE      5.50 #SUP  0.82  #QF  0.62
 13 HIST HA     28 PHE  QE      5.50 #SUP  0.82  #QF  0.62
 22 PHE  HZ     31 HIS  HA      5.07 #SUP  0.98  #QF  0.98
 15 CYSS HB2    22 PHE  HZ      4.67 #SUP  0.90  #QF  0.90
 22 PHE  HZ     31 HIS  HB2     4.42 #SUP  1.00
 20 LYS  HB2    22 PHE  HZ      4.03 #SUP  0.86  #QF  0.67
 20 LYS  HD3    22 PHE  HZ      4.35 #SUP  0.86  #QF  0.67
 20 LYS  HB3    22 PHE  HZ      4.26 #SUP  0.99  #QF  0.99
 15 CYSS HB3    20 LYS  HN      3.51 #SUP  0.98  #QF  0.98
 15 CYSS HB2    20 LYS  HN      3.76 #SUP  0.99  #QF  0.99
 15 CYSS HB3    31 HIS  HD2     4.54 #SUP  0.99  #QF  0.99
 30 GLN  HA     33 ARG  HB3     4.31 #SUP  0.88  #QF  0.76
 33 ARG  HB3    34 ILE  HA      4.84 #SUP  0.88  #QF  0.76
 35 HIS  HB2    35 HIS  HD2     3.89 #SUP  0.86  #QF  0.86
 15 CYSS HB3    20 LYS  HB2     4.14 #SUP  0.97  #QF  0.97
 15 CYSS HB2    20 LYS  HB2     4.33 #SUP  0.98  #QF  0.98
 32 ARG  HG2    35 HIS  HD2     4.60 #SUP  0.79  #QF  0.79
 24 GLN  HN     24 GLN  HB3     3.96 #SUP  0.99  #QF  0.99
 33 ARG  HB3    34 ILE  HN      4.38 #SUP  0.97  #QF  0.97
 33 ARG  HN     33 ARG  HB3     3.64 #SUP  0.98  #QF  0.98
 33 ARG  HN     33 ARG  HB2     3.78 #SUP  0.99  #QF  0.99
 33 ARG  HB3    33 ARG  QD      3.58 #SUP  1.00
 33 ARG  HB2    33 ARG  QD      3.61 #SUP  0.99  #QF  0.99
 24 GLN  HB3    27 ASN  HB2     4.18 #SUP  0.99  #QF  0.99
 24 GLN  HB2    27 ASN  HB2     4.00 #SUP  0.98  #QF  0.98
 24 GLN  HB2    27 ASN  HA      4.90 #SUP  0.48  #QF  0.48
 20 LYS  HD3    31 HIS  HE1     4.36 #SUP  0.51  #QF  0.51
 20 LYS  HD2    22 PHE  HZ      4.35 #SUP  1.00
 20 LYS  HA     20 LYS  HD2     4.90 #SUP  1.00
 20 LYS  HA     20 LYS  HD3     4.90 #SUP  1.00
 20 LYS  HB3    20 LYS  HD2     3.96 #SUP  1.00
 39 LYS  HA     39 LYS  QD      4.73 #SUP  0.97  #QF  0.97
 35 HIS  HB3    35 HIS  HD2     3.89 #SUP  0.99  #QF  0.99
 35 HIS  HB3    36 THR  QG2     4.65 #SUP  0.89  #QF  0.89
 30 GLN  QB     31 HIS  HA      4.31 #SUP  0.97  #QF  0.97
 30 GLN  QB     31 HIS  HB2     4.67 #SUP  0.95  #QF  0.95
 27 ASN  HA     30 GLN  QB      3.31 #SUP  0.91  #QF  0.91
 30 GLN  QB     33 ARG  QD      4.25 #SUP  0.95  #QF  0.95
 30 GLN  QB     31 HIS  HB3     4.76 #SUP  0.97  #QF  0.97
 30 GLN  QB     33 ARG  HG2     4.37 #SUP  0.89  #QF  0.89
 29 ILE  QG2    30 GLN  QB      4.78 #SUP  0.99  #QF  0.99
 32 ARG  HN     32 ARG  HB2     3.77 #SUP  1.00
 28 PHE  QE     31 HIS  HD2     4.67 #SUP  0.75  #QF  0.75
 32 ARG  HB3    33 ARG  HN      4.39 #SUP  0.89  #QF  0.89
 22 PHE  QE     31 HIS  HB3     4.36 #SUP  0.84  #QF  0.84
 22 PHE  QE     31 HIS  HD2     3.94 #SUP  0.95  #QF  0.95
 31 HIS  HD2    32 ARG  HB2     5.25 #SUP  0.98  #QF  0.93
 32 ARG  HB2    35 HIS  HD2     5.50 #SUP  0.98  #QF  0.93
 22 PHE  HZ     31 HIS  HB3     4.48 #SUP  1.00
 28 PHE  HA     31 HIS  HB3     3.69 #SUP  0.91  #QF  0.91
 28 PHE  HA     31 HIS  HB2     3.95 #SUP  0.96  #QF  0.96
 29 ILE  HA     32 ARG  HB2     4.06 #SUP  0.89  #QF  0.89
 29 ILE  HA     32 ARG  HB3     4.90 #SUP  0.97  #QF  0.97
 31 HIS  HB3    31 HIS  HD2     3.82 #SUP  1.00
 31 HIS  HD2    32 ARG  HB3     4.92 #SUP  0.80  #QF  0.80
 32 ARG  HN     32 ARG  HB3     3.74 #SUP  1.00
 31 HIS  HN     31 HIS  HD2     4.53 #SUP  0.93  #QF  0.93
 31 HIS  HA     31 HIS  HD2     4.81 #SUP  0.97  #QF  0.97
 31 HIS  HD2    32 ARG  HA      3.54 #SUP  0.76  #QF  0.76
 28 PHE  HA     31 HIS  HD2     4.75 #SUP  0.97  #QF  0.97
 15 CYSS HB2    31 HIS  HD2     3.49 #SUP  0.98  #QF  0.95
 31 HIS  HD2    32 ARG  HD2     3.91 #SUP  0.98  #QF  0.95
 14 ARG  HG3    21 PHE  QD      4.72 #SUP  0.93  #QF  0.93
 33 ARG  HA     33 ARG  HG2     3.85 #SUP  1.00
 33 ARG  HA     33 ARG  HG3     3.82 #SUP  1.00
 33 ARG  HG3    34 ILE  HA      5.06 #SUP  1.00
 33 ARG  HG3    34 ILE  HN      5.03 #SUP  0.94  #QF  0.26
 14 ARG  HG2    21 PHE  QD      4.72 #SUP  0.91  #QF  0.91
 23 LEU  HG     24 GLN  HN      5.47 #SUP  1.00
 22 PHE  HA     23 LEU  HG      5.42 #SUP  0.94  #QF  0.94
 23 LEU  HA     23 LEU  HG      3.88 #SUP  0.99  #QF  0.99
 21 PHE  QE     23 LEU  HG      4.34 #SUP  0.77  #QF  0.77
 11 ARG  HA     11 ARG  HG3     4.02 #SUP  0.90  #QF  0.90
 20 LYS  HG2    21 PHE  HN      4.43 #SUP  0.96  #QF  0.96
 20 LYS  HN     20 LYS  HG2     4.41 #SUP  0.95  #QF  0.95
 20 LYS  HG2    22 PHE  QE      5.00 #SUP  0.86  #QF  0.86
 20 LYS  HN     20 LYS  HG3     4.41 #SUP  0.98  #QF  0.98
 39 LYS  HA     40 PRO  HD2     3.16 #SUP  0.96  #QF  0.96
 39 LYS  HA     40 PRO  HD3     3.16 #SUP  0.97  #QF  0.97
 32 ARG  HN     32 ARG  HG2     4.10 #SUP  1.00
 31 HIS  HD2    32 ARG  HG2     4.58 #SUP  1.00
 31 HIS  HD2    32 ARG  HG3     4.35 #SUP  0.96  #QF  0.96
 40 PRO  QG     43 PRO  QD      3.30 #SUP  0.96  #QF  0.47
 42 GLY  HA1    43 PRO  QD      3.46 #SUP  0.70  #QF  0.70
 23 LEU  QD1    24 GLN  QG      5.04 #SUP  0.93  #QF  0.93
 21 PHE  QE     23 LEU  QD1     3.94 #SUP  0.78  #QF  0.66
 12 GLY  HA2    23 LEU  QD1     4.34 #SUP  0.96  #QF  0.96
 12 GLY  HA1    23 LEU  QD1     4.50 #SUP  0.98  #QF  0.98
 13 HIST HN     23 LEU  QD2     4.64 #SUP  0.67  #QF  0.67
 21 PHE  QE     23 LEU  QD2     3.59 #SUP  0.86  #QF  0.86
 21 PHE  QD     23 LEU  QD2     4.34 #SUP  0.41  #QF  0.41
 12 GLY  HA2    23 LEU  QD2     4.00 #SUP  0.99  #QF  0.99
 23 LEU  QD2    24 GLN  QG      4.74 #SUP  0.99  #QF  0.99
 13 HIST HD2    28 PHE  HB3     4.83 #SUP  0.85  #QF  0.85
 12 GLY  HA2    13 HIST HD2     4.66 #SUP  0.99  #QF  0.99
 12 GLY  HA1    13 HIST HD2     4.30 #SUP  1.00
 13 HIST HD2    28 PHE  HB2     4.80 #SUP  0.98  #QF  0.98
 14 ARG  HG2    19 GLY  HA1     4.45 #SUP  0.98  #QF  0.98
 14 ARG  HG3    19 GLY  HA1     4.45 #SUP  0.97  #QF  0.97
 35 HIS  HN     36 THR  QG2     4.55 #SUP  0.93  #QF  0.93
 36 THR  HA     36 THR  QG2     3.00 #SUP  0.98  #QF  0.78
 33 ARG  HA     36 THR  QG2     4.24 #SUP  0.92  #QF  0.92
 35 HIS  HB2    36 THR  QG2     4.65 #SUP  0.93  #QF  0.93
 33 ARG  HB2    36 THR  QG2     4.21 #SUP  0.78  #QF  0.78
 12 GLY  HA2    21 PHE  QD      4.68 #SUP  0.90  #QF  0.90
 12 GLY  HA2    13 HIST HB2     5.17 #SUP  0.99  #QF  0.99
 12 GLY  HA1    13 HIST HB2     4.84 #SUP  0.97  #QF  0.97
 12 GLY  HA2    21 PHE  HZ      3.80 #SUP  0.89  #QF  0.54
 42 GLY  HA2    43 PRO  QD      3.46 #SUP  0.94  #QF  0.94
 12 GLY  HA1    23 LEU  QD2     4.40 #SUP  0.93  #QF  0.93
 23 LEU  HG     24 GLN  QG      5.25 #SUP  0.84  #QF  0.84
 11 ARG  HA     11 ARG  HG2     4.02 #SUP  0.97  #QF  0.97
 11 ARG  QD     23 LEU  QD1     4.51 #SUP  0.59  #QF  0.59
 13 HIST HA     13 HIST HD2     4.93 #SUP  0.87  #QF  0.60
 13 HIST HD2    23 LEU  HA      5.21 #SUP  0.87  #QF  0.60
 14 ARG  HB2    14 ARG  HD2     3.97 #SUP  0.98  #QF  0.98
 14 ARG  HB3    14 ARG  HD2     3.97 #SUP  0.96  #QF  0.96
 20 LYS  HB3    20 LYS  HD3     3.96 #SUP  0.97  #QF  0.97
 22 PHE  HB2    28 PHE  HB2     3.70 #SUP  0.98  #QF  0.98
 23 LEU  HB2    23 LEU  QD1     3.29 #SUP  0.91  #QF  0.91
 23 LEU  HB3    23 LEU  QD1     3.29 #SUP  0.95  #QF  0.66
 23 LEU  HA     23 LEU  QD1     3.37 #SUP  0.93  #QF  0.93
 24 GLN  HB2    24 GLN  QG      2.99 #SUP  0.97  #QF  0.97
 30 GLN  HA     30 GLN  HG3     3.82 #SUP  0.96  #QF  0.96
 15 CYSS HB2    28 PHE  HZ      4.88 #SUP  0.99  #QF  0.23
 29 ILE  HB     30 GLN  QB      4.81 #SUP  1.00
 29 ILE  QG2    30 GLN  HG3     5.32 #SUP  0.83  #QF  0.83
 28 PHE  QE     32 ARG  HD2     4.36 #SUP  0.91  #QF  0.91
  9 GLY  QA     10 GLU  QB      4.56 
 11 ARG  HA     11 ARG  QG      3.43 
 11 ARG  QB     12 GLY  HN      4.07 
 12 GLY  HA1    23 LEU  QB      4.92 
 12 GLY  HA2    23 LEU  QB      5.33 
 13 HIST HA     14 ARG  QB      4.27 
 14 ARG  HN     14 ARG  QG      4.12 
 14 ARG  QB     14 ARG  QD      2.97 
 14 ARG  QB     21 PHE  HA      4.55 
 14 ARG  QB     21 PHE  QD      3.63 
 14 ARG  QB     21 PHE  QE      4.09 
 14 ARG  QG     15 CYSS HB2     4.73 
 14 ARG  QG     15 CYSS HB3     4.54 
 14 ARG  QG     16 SER  HA      4.42 
 14 ARG  QG     19 GLY  HN      4.66 
 14 ARG  QG     19 GLY  HA1     3.86 
 14 ARG  QG     19 GLY  HA2     5.24 
 14 ARG  QG     20 LYS  HN      4.49 
 14 ARG  QG     28 PHE  QE      4.86 
 14 ARG  QD     16 SER  HA      5.08 
 14 ARG  QD     19 GLY  HA2     4.39 
 16 SER  HA     16 SER  QB      2.55 
 16 SER  QB     17 ASP  HN      4.43 
 17 ASP  QB     18 CYSS HN      3.15 
 17 ASP  QB     18 CYSS HB3     4.63 
 17 ASP  QB     19 GLY  HN      4.53 
 20 LYS  HN     20 LYS  QG      3.84 
 20 LYS  HN     20 LYS  QD      4.20 
 20 LYS  HA     20 LYS  QG      3.13 
 20 LYS  HA     20 LYS  QD      4.17 
 20 LYS  HB2    20 LYS  QE      4.50 
 20 LYS  HB3    20 LYS  QD      3.39 
 20 LYS  HB3    20 LYS  QE      4.63 
 20 LYS  QG     20 LYS  QE      3.17 
 20 LYS  QG     21 PHE  HN      3.61 
 20 LYS  QG     22 PHE  QE      4.17 
 20 LYS  QG     22 PHE  HZ      4.97 
 20 LYS  QD     22 PHE  QE      4.68 
 20 LYS  QD     22 PHE  HZ      3.80 
 20 LYS  QD     31 HIS  HE1     3.59 
 20 LYS  QE     22 PHE  HZ      4.50 
 20 LYS  QE     31 HIS  HE1     4.58 
 21 PHE  QE     23 LEU  QB      5.31 
 23 LEU  QB     23 LEU  QD1     2.84 
 23 LEU  QB     23 LEU  QD2     3.18 
 23 LEU  QB     24 GLN  HN      3.51 
 23 LEU  QB     24 GLN  QG      3.61 
 24 GLN  HN     27 ASN  QD2     5.23 
 34 ILE  HN     34 ILE  QG1     3.33 
 34 ILE  HA     34 ILE  QG1     3.43 
 34 ILE  QG2    34 ILE  QG1     2.92 
 34 ILE  QG1    35 HIS  HN      4.46 
 35 HIS  HN     35 HIS  QB      3.17 
 35 HIS  QB     35 HIS  HD2     3.31 
 35 HIS  QB     36 THR  HN      3.63 
 35 HIS  QB     36 THR  HA      4.64 
 35 HIS  QB     36 THR  QG2     3.87 
 37 GLY  QA     38 GLU  QB      5.18 
 37 GLY  QA     38 GLU  QG      5.34 
 38 GLU  HN     38 GLU  QB      3.44 
 38 GLU  QB     39 LYS  HN      3.94 
 39 LYS  HN     39 LYS  QB      3.50 
 39 LYS  QB     40 PRO  QD      3.45 
 39 LYS  QG     40 PRO  QD      4.50 
 40 PRO  HA     43 PRO  QG      5.35 
 40 PRO  QB     43 PRO  QD      4.14 
 40 PRO  QD     43 PRO  QG      4.16 
 42 GLY  QA     43 PRO  QD      2.89 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1 -17.128  -3.903 -17.116
    2    HA2  GLY   1           1HA      GLY   1 -17.499  -3.839 -19.800
    3    HA3  GLY   1           2HA      GLY   1 -17.958  -2.216 -19.308
    4    H    SER   2           H        SER   2 -15.918  -2.429 -21.033
    5    HA   SER   2           HA       SER   2 -13.350  -2.809 -20.084
    6    HB2  SER   2           1HB      SER   2 -13.643  -2.456 -22.419
    7    HB3  SER   2           2HB      SER   2 -14.424  -0.896 -22.159
    8    HG   SER   2           HG       SER   2 -11.769  -1.516 -22.317
    9    H    SER   3           H        SER   3 -12.804  -2.051 -18.109
   10    HA   SER   3           HA       SER   3 -12.129   0.685 -17.822
   11    HB2  SER   3           1HB      SER   3 -14.582   0.865 -17.464
   12    HB3  SER   3           2HB      SER   3 -14.444  -0.259 -16.112
   13    HG   SER   3           HG       SER   3 -13.372   1.238 -14.954
   14    H    GLY   4           H        GLY   4 -11.058   1.138 -15.789
   15    HA2  GLY   4           1HA      GLY   4 -10.698  -0.832 -13.783
   16    HA3  GLY   4           2HA      GLY   4  -9.369  -0.899 -14.931
   17    H    SER   5           H        SER   5  -7.924  -0.289 -13.256
   18    HA   SER   5           HA       SER   5  -8.252   2.317 -12.028
   19    HB2  SER   5           1HB      SER   5  -6.204   0.123 -11.764
   20    HB3  SER   5           2HB      SER   5  -5.954   1.709 -11.035
   21    HG   SER   5           HG       SER   5  -7.576   1.357  -9.660
   22    H    SER   6           H        SER   6  -8.090   3.779 -13.718
   23    HA   SER   6           HA       SER   6  -5.978   3.733 -15.625
   24    HB2  SER   6           1HB      SER   6  -8.312   4.903 -15.739
   25    HB3  SER   6           2HB      SER   6  -7.487   6.234 -14.928
   26    HG   SER   6           HG       SER   6  -7.483   6.305 -17.282
   27    H    GLY   7           H        GLY   7  -6.558   5.593 -12.658
   28    HA2  GLY   7           1HA      GLY   7  -5.154   6.877 -11.371
   29    HA3  GLY   7           2HA      GLY   7  -3.916   5.723 -11.844
   30    H    HIS   8           H        HIS   8  -2.477   6.236 -13.481
   31    HA   HIS   8           HA       HIS   8  -1.110   7.631 -14.654
   32    HB2  HIS   8           1HB      HIS   8  -3.391   7.559 -15.990
   33    HB3  HIS   8           2HB      HIS   8  -3.462   9.256 -15.525
   34    HD2  HIS   8           HD2      HIS   8  -1.539  10.911 -16.748
   35    HE1  HIS   8           HE1      HIS   8  -0.165   7.955 -19.464
   36    HE2  HIS   8           HE2      HIS   8  -0.052  10.381 -18.797
   37    H    GLY   9           H        GLY   9  -1.293   8.322 -11.996
   38    HA2  GLY   9           1HA      GLY   9  -1.060  11.258 -12.159
   39    HA3  GLY   9           2HA      GLY   9  -1.906  10.500 -10.819
   40    H    GLU  10           H        GLU  10   1.187  11.181 -12.250
   41    HA   GLU  10           HA       GLU  10   2.650   9.763 -10.188
   42    HB2  GLU  10           1HB      GLU  10   4.655  10.629 -11.339
   43    HB3  GLU  10           2HB      GLU  10   3.570   9.781 -12.432
   44    HG2  GLU  10           1HG      GLU  10   2.662  12.001 -13.124
   45    HG3  GLU  10           2HG      GLU  10   3.937  12.753 -12.166
   46    H    ARG  11           H        ARG  11   0.979  11.624  -9.050
   47    HA   ARG  11           HA       ARG  11   2.914  13.559  -7.976
   48    HB2  ARG  11           1HB      ARG  11   1.493  14.828  -9.449
   49    HB3  ARG  11           2HB      ARG  11   0.048  14.104  -8.756
   50    HG2  ARG  11           1HG      ARG  11   0.074  16.163  -7.744
   51    HG3  ARG  11           2HG      ARG  11   0.901  15.169  -6.543
   52    HD2  ARG  11           1HD      ARG  11   2.085  17.262  -6.866
   53    HD3  ARG  11           2HD      ARG  11   3.062  15.909  -7.437
   54    HE   ARG  11           HE       ARG  11   2.941  16.760  -9.561
   55   HH11  ARG  11          1HH1      ARG  11   0.554  18.316  -7.562
   56   HH12  ARG  11          2HH1      ARG  11   0.135  19.499  -8.757
   57   HH21  ARG  11          1HH2      ARG  11   2.399  18.311 -11.143
   58   HH22  ARG  11          2HH2      ARG  11   1.184  19.495 -10.793
   59    H    GLY  12           H        GLY  12   3.276  12.458  -6.088
   60    HA2  GLY  12           1HA      GLY  12   2.864  12.054  -3.847
   61    HA3  GLY  12           2HA      GLY  12   1.236  12.674  -4.073
   62    H    HIS  13           H        HIS  13   0.540  10.931  -2.694
   63    HA   HIS  13           HA       HIS  13  -0.041   8.533  -4.240
   64    HB2  HIS  13           1HB      HIS  13   1.187   8.364  -1.481
   65    HB3  HIS  13           2HB      HIS  13   0.680   7.009  -2.486
   66    HD2  HIS  13           HD2      HIS  13   3.445   9.834  -2.649
   67    HE1  HIS  13           HE1      HIS  13   4.765   6.416  -4.789
   68    HE2  HIS  13           HE2      HIS  13   5.396   8.687  -3.902
   69    H    ARG  14           H        ARG  14  -2.171   8.337  -4.149
   70    HA   ARG  14           HA       ARG  14  -3.602   9.302  -1.781
   71    HB2  ARG  14           1HB      ARG  14  -4.357  10.191  -3.921
   72    HB3  ARG  14           2HB      ARG  14  -4.604   8.561  -4.535
   73    HG2  ARG  14           1HG      ARG  14  -6.189   8.402  -2.421
   74    HG3  ARG  14           2HG      ARG  14  -6.244  10.151  -2.648
   75    HD2  ARG  14           1HD      ARG  14  -8.060   8.991  -3.837
   76    HD3  ARG  14           2HD      ARG  14  -6.989   9.863  -4.933
   77    HE   ARG  14           HE       ARG  14  -6.297   7.093  -4.579
   78   HH11  ARG  14          1HH1      ARG  14  -8.225   9.366  -6.378
   79   HH12  ARG  14          2HH1      ARG  14  -8.384   8.336  -7.762
   80   HH21  ARG  14          1HH2      ARG  14  -6.499   5.727  -6.395
   81   HH22  ARG  14          2HH2      ARG  14  -7.402   6.266  -7.770
   82    H    CYS  15           H        CYS  15  -4.937   8.014  -0.568
   83    HA   CYS  15           HA       CYS  15  -4.450   5.160  -0.760
   84    HB2  CYS  15           1HB      CYS  15  -4.319   6.242   1.431
   85    HB3  CYS  15           2HB      CYS  15  -5.990   6.777   1.282
   86    H    SER  16           H        SER  16  -6.123   3.580  -0.792
   87    HA   SER  16           HA       SER  16  -8.519   4.502  -2.224
   88    HB2  SER  16           1HB      SER  16  -7.307   2.932  -3.548
   89    HB3  SER  16           2HB      SER  16  -7.094   1.839  -2.181
   90    HG   SER  16           HG       SER  16  -8.778   1.224  -3.681
   91    H    ASP  17           H        ASP  17  -7.403   2.786   0.589
   92    HA   ASP  17           HA       ASP  17  -9.777   1.500   1.342
   93    HB2  ASP  17           1HB      ASP  17  -7.294   2.361   2.738
   94    HB3  ASP  17           2HB      ASP  17  -8.690   1.975   3.741
   95    H    CYS  18           H        CYS  18  -8.512   4.696   2.264
   96    HA   CYS  18           HA       CYS  18 -11.190   5.382   3.274
   97    HB2  CYS  18           1HB      CYS  18 -10.001   7.235   4.485
   98    HB3  CYS  18           2HB      CYS  18  -9.546   5.615   5.003
   99    H    GLY  19           H        GLY  19  -8.462   6.649   1.385
  100    HA2  GLY  19           1HA      GLY  19  -8.923   7.711  -0.749
  101    HA3  GLY  19           2HA      GLY  19 -10.392   8.366  -0.041
  102    H    LYS  20           H        LYS  20  -7.100   8.313   1.274
  103    HA   LYS  20           HA       LYS  20  -7.269  11.216   1.618
  104    HB2  LYS  20           1HB      LYS  20  -5.798   9.018   2.974
  105    HB3  LYS  20           2HB      LYS  20  -5.009  10.589   2.914
  106    HG2  LYS  20           1HG      LYS  20  -6.944  11.610   3.991
  107    HG3  LYS  20           2HG      LYS  20  -7.749  10.040   4.039
  108    HD2  LYS  20           1HD      LYS  20  -6.856  10.064   6.139
  109    HD3  LYS  20           2HD      LYS  20  -5.505   9.342   5.263
  110    HE2  LYS  20           1HE      LYS  20  -4.607  11.693   4.988
  111    HE3  LYS  20           2HE      LYS  20  -5.830  12.199   6.152
  112    HZ1  LYS  20           3HZ      LYS  20  -4.828  10.389   7.627
  113    HZ2  LYS  20           1HZ      LYS  20  -3.950  11.822   7.433
  114    HZ3  LYS  20           2HZ      LYS  20  -3.503  10.434   6.577
  115    H    PHE  21           H        PHE  21  -4.771  12.087   1.655
  116    HA   PHE  21           HA       PHE  21  -3.468  11.211  -0.820
  117    HB2  PHE  21           1HB      PHE  21  -4.984  13.152  -1.307
  118    HB3  PHE  21           2HB      PHE  21  -4.017  14.118  -0.197
  119    HD1  PHE  21           HD1      PHE  21  -3.933  12.244  -3.377
  120    HD2  PHE  21           HD2      PHE  21  -1.971  15.070  -0.871
  121    HE1  PHE  21           HE1      PHE  21  -2.388  12.792  -5.211
  122    HE2  PHE  21           HE2      PHE  21  -0.423  15.624  -2.702
  123    HZ   PHE  21           HZ       PHE  21  -0.631  14.485  -4.875
  124    H    PHE  22           H        PHE  22  -1.246  11.742  -0.971
  125    HA   PHE  22           HA       PHE  22   0.029  12.972   1.337
  126    HB2  PHE  22           1HB      PHE  22   0.739  10.166   0.457
  127    HB3  PHE  22           2HB      PHE  22   1.525  11.086   1.735
  128    HD1  PHE  22           HD2      PHE  22  -1.891   9.938   0.770
  129    HD2  PHE  22           HD1      PHE  22   0.908  10.645   3.897
  130    HE1  PHE  22           HE2      PHE  22  -3.490   9.026   2.402
  131    HE2  PHE  22           HE1      PHE  22  -0.686   9.733   5.534
  132    HZ   PHE  22           HZ       PHE  22  -2.889   8.923   4.788
  133    H    LEU  23           H        LEU  23   2.484  13.030   0.981
  134    HA   LEU  23           HA       LEU  23   3.033  13.448  -1.884
  135    HB2  LEU  23           1HB      LEU  23   3.853  15.080   0.503
  136    HB3  LEU  23           2HB      LEU  23   4.662  15.215  -1.057
  137    HG   LEU  23           HG       LEU  23   3.009  16.999  -0.677
  138   HD11  LEU  23          1HD1      LEU  23   3.551  15.819  -2.959
  139   HD12  LEU  23          2HD1      LEU  23   2.279  17.035  -2.846
  140   HD13  LEU  23          3HD1      LEU  23   1.862  15.321  -2.852
  141   HD21  LEU  23          3HD2      LEU  23   1.473  15.100   0.487
  142   HD22  LEU  23          1HD2      LEU  23   0.718  15.208  -1.103
  143   HD23  LEU  23          2HD2      LEU  23   0.864  16.649  -0.098
  144    H    GLN  24           H        GLN  24   4.352  12.536   1.257
  145    HA   GLN  24           HA       GLN  24   6.800  11.568  -0.013
  146    HB2  GLN  24           1HB      GLN  24   6.118  11.559   2.927
  147    HB3  GLN  24           2HB      GLN  24   7.705  11.356   2.198
  148    HG2  GLN  24           1HG      GLN  24   7.145  13.751   1.215
  149    HG3  GLN  24           2HG      GLN  24   6.121  13.817   2.648
  150   HE21  GLN  24          1HE2      GLN  24   7.789  15.636   2.907
  151   HE22  GLN  24          2HE2      GLN  24   9.191  15.235   3.834
  152    H    ALA  25           H        ALA  25   6.727   9.581  -0.818
  153    HA   ALA  25           HA       ALA  25   4.916   7.632  -0.647
  154    HB1  ALA  25           3HB      ALA  25   7.855   7.004  -0.463
  155    HB2  ALA  25           1HB      ALA  25   6.586   6.020  -1.193
  156    HB3  ALA  25           2HB      ALA  25   7.056   7.549  -1.938
  157    H    SER  26           H        SER  26   7.670   7.776   1.621
  158    HA   SER  26           HA       SER  26   7.060   5.703   3.279
  159    HB2  SER  26           1HB      SER  26   8.155   7.014   5.108
  160    HB3  SER  26           2HB      SER  26   9.074   7.001   3.603
  161    HG   SER  26           HG       SER  26   8.690   9.080   3.328
  162    H    ASN  27           H        ASN  27   5.936   9.054   3.772
  163    HA   ASN  27           HA       ASN  27   4.278   8.570   5.948
  164    HB2  ASN  27           1HB      ASN  27   3.954  10.620   3.745
  165    HB3  ASN  27           2HB      ASN  27   3.100  10.654   5.286
  166   HD21  ASN  27          1HD2      ASN  27   3.913  12.342   6.323
  167   HD22  ASN  27          2HD2      ASN  27   5.592  12.628   6.613
  168    H    PHE  28           H        PHE  28   3.759   7.989   2.553
  169    HA   PHE  28           HA       PHE  28   0.923   7.592   2.787
  170    HB2  PHE  28           1HB      PHE  28   1.673   8.306   0.654
  171    HB3  PHE  28           2HB      PHE  28   2.922   7.066   0.594
  172    HD1  PHE  28           HD2      PHE  28  -0.640   7.774   0.176
  173    HD2  PHE  28           HD1      PHE  28   2.394   4.795  -0.018
  174    HE1  PHE  28           HE2      PHE  28  -2.174   6.298  -1.056
  175    HE2  PHE  28           HE1      PHE  28   0.864   3.313  -1.251
  176    HZ   PHE  28           HZ       PHE  28  -1.423   4.064  -1.771
  177    H    ILE  29           H        ILE  29   3.786   5.605   2.955
  178    HA   ILE  29           HA       ILE  29   2.433   3.099   2.719
  179    HB   ILE  29           HB       ILE  29   5.152   3.699   3.889
  180   HG12  ILE  29          1HG1      ILE  29   4.394   2.750   1.118
  181   HG13  ILE  29          2HG1      ILE  29   4.879   4.393   1.521
  182   HG21  ILE  29          1HG2      ILE  29   5.511   1.492   4.148
  183   HG22  ILE  29          2HG2      ILE  29   3.752   1.415   4.224
  184   HG23  ILE  29          3HG2      ILE  29   4.585   1.066   2.709
  185   HD11  ILE  29          3HD1      ILE  29   7.080   3.760   1.950
  186   HD12  ILE  29          1HD1      ILE  29   6.658   2.054   2.090
  187   HD13  ILE  29          2HD1      ILE  29   6.630   2.844   0.513
  188    H    GLN  30           H        GLN  30   3.781   4.917   5.466
  189    HA   GLN  30           HA       GLN  30   2.976   3.082   7.451
  190    HB2  GLN  30           1HB      GLN  30   3.278   6.040   7.914
  191    HB3  GLN  30           2HB      GLN  30   3.603   4.721   9.030
  192    HG2  GLN  30           1HG      GLN  30   5.406   4.046   7.283
  193    HG3  GLN  30           2HG      GLN  30   5.245   5.719   6.752
  194   HE21  GLN  30          1HE2      GLN  30   7.515   4.368   7.975
  195   HE22  GLN  30          2HE2      GLN  30   7.889   5.256   9.409
  196    H    HIS  31           H        HIS  31   1.103   4.922   5.450
  197    HA   HIS  31           HA       HIS  31  -1.007   5.403   7.419
  198    HB2  HIS  31           1HB      HIS  31  -0.841   7.297   6.092
  199    HB3  HIS  31           2HB      HIS  31  -0.468   6.374   4.639
  200    HD1  HIS  31           HD1      HIS  31  -3.383   7.359   6.820
  201    HD2  HIS  31           HD2      HIS  31  -2.639   5.706   3.081
  202    HE1  HIS  31           HE1      HIS  31  -5.610   7.303   5.654
  203    H    ARG  32           H        ARG  32  -0.285   3.492   4.561
  204    HA   ARG  32           HA       ARG  32  -2.898   2.424   4.229
  205    HB2  ARG  32           1HB      ARG  32  -0.263   1.241   3.336
  206    HB3  ARG  32           2HB      ARG  32  -1.856   0.837   2.711
  207    HG2  ARG  32           1HG      ARG  32  -0.971   3.668   2.566
  208    HG3  ARG  32           2HG      ARG  32  -0.254   2.502   1.451
  209    HD2  ARG  32           1HD      ARG  32  -3.178   3.151   1.791
  210    HD3  ARG  32           2HD      ARG  32  -2.162   3.506   0.395
  211    HE   ARG  32           HE       ARG  32  -3.482   1.045   0.970
  212   HH11  ARG  32          1HH1      ARG  32  -0.655   2.427  -0.520
  213   HH12  ARG  32          2HH1      ARG  32  -0.427   1.105  -1.616
  214   HH21  ARG  32          1HH2      ARG  32  -3.192  -0.701  -0.468
  215   HH22  ARG  32          2HH2      ARG  32  -1.870  -0.673  -1.587
  216    H    ARG  33           H        ARG  33  -0.564   1.923   6.581
  217    HA   ARG  33           HA       ARG  33  -1.016  -0.866   7.066
  218    HB2  ARG  33           1HB      ARG  33  -0.044   0.682   9.344
  219    HB3  ARG  33           2HB      ARG  33   0.693  -0.682   8.514
  220    HG2  ARG  33           1HG      ARG  33   1.140   1.169   6.669
  221    HG3  ARG  33           2HG      ARG  33   1.048   2.225   8.080
  222    HD2  ARG  33           1HD      ARG  33   2.707  -0.234   8.270
  223    HD3  ARG  33           2HD      ARG  33   3.323   1.111   7.311
  224    HE   ARG  33           HE       ARG  33   2.637   2.321   9.606
  225   HH11  ARG  33          1HH1      ARG  33   4.496  -0.547   8.945
  226   HH12  ARG  33          2HH1      ARG  33   5.500  -0.377  10.346
  227   HH21  ARG  33          1HH2      ARG  33   3.953   2.557  11.454
  228   HH22  ARG  33          2HH2      ARG  33   5.190   1.389  11.773
  229    H    ILE  34           H        ILE  34  -2.179   2.161   8.485
  230    HA   ILE  34           HA       ILE  34  -3.540   1.338  10.682
  231    HB   ILE  34           HB       ILE  34  -4.870   3.232  10.542
  232   HG12  ILE  34          1HG1      ILE  34  -4.667   3.109   7.525
  233   HG13  ILE  34          2HG1      ILE  34  -6.050   2.570   8.472
  234   HG21  ILE  34          1HG2      ILE  34  -3.305   4.816  10.270
  235   HG22  ILE  34          2HG2      ILE  34  -2.236   3.462   9.905
  236   HG23  ILE  34          3HG2      ILE  34  -2.997   4.363   8.594
  237   HD11  ILE  34          3HD1      ILE  34  -6.286   4.818   7.415
  238   HD12  ILE  34          1HD1      ILE  34  -6.541   4.786   9.159
  239   HD13  ILE  34          2HD1      ILE  34  -5.020   5.392   8.501
  240    H    HIS  35           H        HIS  35  -4.560   0.949   7.327
  241    HA   HIS  35           HA       HIS  35  -7.125  -0.138   7.983
  242    HB2  HIS  35           1HB      HIS  35  -5.646  -0.469   5.372
  243    HB3  HIS  35           2HB      HIS  35  -7.386  -0.526   5.640
  244    HD1  HIS  35           HD1      HIS  35  -8.359   1.900   6.610
  245    HD2  HIS  35           HD2      HIS  35  -4.809   1.925   4.451
  246    HE1  HIS  35           HE1      HIS  35  -8.061   4.274   5.835
  247    H    THR  36           H        THR  36  -3.927  -1.420   7.527
  248    HA   THR  36           HA       THR  36  -4.661  -4.129   7.096
  249    HB   THR  36           HB       THR  36  -2.375  -4.684   7.408
  250    HG1  THR  36           HG1      THR  36  -0.927  -3.212   8.431
  251   HG21  THR  36          3HG2      THR  36  -2.468  -3.565   5.380
  252   HG22  THR  36          1HG2      THR  36  -1.202  -2.678   6.228
  253   HG23  THR  36          2HG2      THR  36  -2.833  -2.014   6.135
  254    H    GLY  37           H        GLY  37  -5.764  -5.310   8.517
  255    HA2  GLY  37           1HA      GLY  37  -4.858  -6.169  10.949
  256    HA3  GLY  37           2HA      GLY  37  -5.771  -4.716  11.327
  257    H    GLU  38           H        GLU  38  -8.029  -4.648  10.456
  258    HA   GLU  38           HA       GLU  38  -9.251  -7.293  10.811
  259    HB2  GLU  38           1HB      GLU  38  -9.888  -5.405  12.348
  260    HB3  GLU  38           2HB      GLU  38 -10.601  -4.596  10.959
  261    HG2  GLU  38           1HG      GLU  38 -11.991  -6.719  10.665
  262    HG3  GLU  38           2HG      GLU  38 -11.473  -7.127  12.300
  263    H    LYS  39           H        LYS  39 -10.963  -7.975   9.452
  264    HA   LYS  39           HA       LYS  39 -11.135  -6.569   6.871
  265    HB2  LYS  39           1HB      LYS  39 -11.276  -8.816   5.780
  266    HB3  LYS  39           2HB      LYS  39  -9.709  -8.460   6.495
  267    HG2  LYS  39           1HG      LYS  39 -11.710  -9.944   8.119
  268    HG3  LYS  39           2HG      LYS  39 -10.861 -10.793   6.825
  269    HD2  LYS  39           1HD      LYS  39  -9.326  -9.154   8.802
  270    HD3  LYS  39           2HD      LYS  39  -9.867 -10.778   9.231
  271    HE2  LYS  39           1HE      LYS  39  -8.613 -11.759   7.486
  272    HE3  LYS  39           2HE      LYS  39  -8.328 -10.201   6.713
  273    HZ1  LYS  39           3HZ      LYS  39  -7.211 -11.093   9.316
  274    HZ2  LYS  39           1HZ      LYS  39  -6.978  -9.563   8.633
  275    HZ3  LYS  39           2HZ      LYS  39  -6.359 -10.935   7.863
  276    HA   PRO  40           HA       PRO  40 -15.493  -6.782   7.453
  277    HB2  PRO  40           1HB      PRO  40 -16.288  -6.521   4.870
  278    HB3  PRO  40           2HB      PRO  40 -15.640  -5.176   5.816
  279    HG2  PRO  40           1HG      PRO  40 -14.263  -6.914   3.805
  280    HG3  PRO  40           2HG      PRO  40 -14.164  -5.157   4.020
  281    HD2  PRO  40           1HD      PRO  40 -12.258  -6.847   4.938
  282    HD3  PRO  40           2HD      PRO  40 -12.665  -5.328   5.762
  283    H    SER  41           H        SER  41 -17.036  -8.326   7.540
  284    HA   SER  41           HA       SER  41 -16.526 -10.980   7.081
  285    HB2  SER  41           1HB      SER  41 -19.248  -9.658   6.970
  286    HB3  SER  41           2HB      SER  41 -18.936 -11.366   7.283
  287    HG   SER  41           HG       SER  41 -17.557 -10.403   9.086
  288    H    GLY  42           H        GLY  42 -16.081 -12.038   5.271
  289    HA2  GLY  42           1HA      GLY  42 -17.322 -12.819   3.192
  290    HA3  GLY  42           2HA      GLY  42 -17.333 -11.115   2.764
  291    HA   PRO  43           HA       PRO  43 -13.549 -11.702   0.624
  292    HB2  PRO  43           1HB      PRO  43 -12.546  -9.181   0.730
  293    HB3  PRO  43           2HB      PRO  43 -13.910  -9.630  -0.302
  294    HG2  PRO  43           1HG      PRO  43 -13.921  -8.291   2.375
  295    HG3  PRO  43           2HG      PRO  43 -14.883  -7.917   0.933
  296    HD2  PRO  43           1HD      PRO  43 -15.875  -9.327   3.021
  297    HD3  PRO  43           2HD      PRO  43 -16.391  -9.610   1.346
  298    H    SER  44           H        SER  44 -12.032 -12.903   1.612
  299    HA   SER  44           HA       SER  44 -10.628 -11.761   3.932
  300    HB2  SER  44           1HB      SER  44  -9.906 -14.122   4.370
  301    HB3  SER  44           2HB      SER  44 -11.652 -13.885   4.455
  302    HG   SER  44           HG       SER  44 -11.567 -15.572   3.155
  303    H    SER  45           H        SER  45  -8.324 -12.058   4.078
  304    HA   SER  45           HA       SER  45  -7.012 -11.511   1.592
  305    HB2  SER  45           1HB      SER  45  -6.444 -10.543   3.908
  306    HB3  SER  45           2HB      SER  45  -5.612 -12.070   4.202
  307    HG   SER  45           HG       SER  45  -4.895  -9.949   2.607
  308    H    GLY  46           H        GLY  46  -5.609 -12.770   0.434
  309    HA2  GLY  46           1HA      GLY  46  -5.341 -15.576   1.325
  310    HA3  GLY  46           2HA      GLY  46  -5.669 -15.145  -0.347
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1 -20.636  -9.071  -7.280
    2    HA2  GLY   1           1HA      GLY   1 -20.623  -6.121  -7.077
    3    HA3  GLY   1           2HA      GLY   1 -19.544  -7.151  -6.148
    4    H    SER   2           H        SER   2 -17.785  -5.935  -7.038
    5    HA   SER   2           HA       SER   2 -16.826  -7.086  -9.515
    6    HB2  SER   2           1HB      SER   2 -17.608  -4.213  -9.257
    7    HB3  SER   2           2HB      SER   2 -16.184  -4.613 -10.216
    8    HG   SER   2           HG       SER   2 -17.711  -6.230 -11.221
    9    H    SER   3           H        SER   3 -14.606  -7.102  -9.672
   10    HA   SER   3           HA       SER   3 -13.075  -5.697  -7.604
   11    HB2  SER   3           1HB      SER   3 -11.845  -7.673  -6.989
   12    HB3  SER   3           2HB      SER   3 -13.563  -8.047  -6.850
   13    HG   SER   3           HG       SER   3 -13.187  -8.791  -9.183
   14    H    GLY   4           H        GLY   4 -10.771  -5.562  -8.073
   15    HA2  GLY   4           1HA      GLY   4  -9.440  -6.431 -10.303
   16    HA3  GLY   4           2HA      GLY   4 -10.316  -5.009 -10.850
   17    H    SER   5           H        SER   5  -8.180  -4.129 -11.279
   18    HA   SER   5           HA       SER   5  -6.934  -3.050  -8.836
   19    HB2  SER   5           1HB      SER   5  -4.806  -2.946 -10.212
   20    HB3  SER   5           2HB      SER   5  -5.356  -4.568  -9.791
   21    HG   SER   5           HG       SER   5  -6.269  -3.493 -12.192
   22    H    SER   6           H        SER   6  -7.472  -0.980  -8.659
   23    HA   SER   6           HA       SER   6  -7.113   0.767 -10.979
   24    HB2  SER   6           1HB      SER   6  -9.228   1.904 -10.609
   25    HB3  SER   6           2HB      SER   6  -9.531   0.185 -10.856
   26    HG   SER   6           HG       SER   6  -9.460   0.095  -8.451
   27    H    GLY   7           H        GLY   7  -6.758   2.985 -10.443
   28    HA2  GLY   7           1HA      GLY   7  -6.733   4.605  -8.508
   29    HA3  GLY   7           2HA      GLY   7  -5.864   3.341  -7.650
   30    H    HIS   8           H        HIS   8  -5.545   6.122  -9.455
   31    HA   HIS   8           HA       HIS   8  -2.702   5.535  -9.957
   32    HB2  HIS   8           1HB      HIS   8  -2.929   7.230 -11.867
   33    HB3  HIS   8           2HB      HIS   8  -3.622   5.632 -12.124
   34    HD2  HIS   8           HD2      HIS   8  -5.217   8.952 -10.635
   35    HE1  HIS   8           HE1      HIS   8  -7.832   7.248 -13.508
   36    HE2  HIS   8           HE2      HIS   8  -7.445   9.172 -11.930
   37    H    GLY   9           H        GLY   9  -1.323   7.495 -10.015
   38    HA2  GLY   9           1HA      GLY   9  -2.263   9.959  -8.942
   39    HA3  GLY   9           2HA      GLY   9  -1.505   8.984  -7.692
   40    H    GLU  10           H        GLU  10  -0.969  10.508 -10.833
   41    HA   GLU  10           HA       GLU  10   1.688  10.020 -11.254
   42    HB2  GLU  10           1HB      GLU  10   0.064  12.509 -11.745
   43    HB3  GLU  10           2HB      GLU  10   1.744  12.382 -12.248
   44    HG2  GLU  10           1HG      GLU  10   1.077  10.303 -13.513
   45    HG3  GLU  10           2HG      GLU  10  -0.596  10.753 -13.189
   46    H    ARG  11           H        ARG  11   0.433  12.854  -9.481
   47    HA   ARG  11           HA       ARG  11   3.064  13.153  -8.221
   48    HB2  ARG  11           1HB      ARG  11   1.711  15.059  -9.420
   49    HB3  ARG  11           2HB      ARG  11   0.844  15.133  -7.892
   50    HG2  ARG  11           1HG      ARG  11   3.836  15.300  -8.039
   51    HG3  ARG  11           2HG      ARG  11   2.799  16.719  -8.195
   52    HD2  ARG  11           1HD      ARG  11   2.757  14.815  -5.858
   53    HD3  ARG  11           2HD      ARG  11   3.642  16.340  -5.888
   54    HE   ARG  11           HE       ARG  11   0.811  15.982  -5.536
   55   HH11  ARG  11          1HH1      ARG  11   3.319  18.176  -6.546
   56   HH12  ARG  11          2HH1      ARG  11   2.378  19.598  -6.241
   57   HH21  ARG  11          1HH2      ARG  11  -0.438  17.847  -5.132
   58   HH22  ARG  11          2HH2      ARG  11   0.241  19.410  -5.436
   59    H    GLY  12           H        GLY  12   3.366  12.474  -6.207
   60    HA2  GLY  12           1HA      GLY  12   2.924  12.160  -3.946
   61    HA3  GLY  12           2HA      GLY  12   1.286  12.736  -4.214
   62    H    HIS  13           H        HIS  13   0.679  10.970  -2.781
   63    HA   HIS  13           HA       HIS  13   0.144   8.551  -4.317
   64    HB2  HIS  13           1HB      HIS  13   1.375   8.437  -1.556
   65    HB3  HIS  13           2HB      HIS  13   0.903   7.062  -2.549
   66    HD2  HIS  13           HD2      HIS  13   3.703   9.819  -2.484
   67    HE1  HIS  13           HE1      HIS  13   4.922   6.656  -5.035
   68    HE2  HIS  13           HE2      HIS  13   5.623   8.774  -3.867
   69    H    ARG  14           H        ARG  14  -2.001   8.452  -4.269
   70    HA   ARG  14           HA       ARG  14  -3.444   9.340  -1.889
   71    HB2  ARG  14           1HB      ARG  14  -4.212  10.222  -4.024
   72    HB3  ARG  14           2HB      ARG  14  -4.423   8.592  -4.649
   73    HG2  ARG  14           1HG      ARG  14  -6.024   8.367  -2.569
   74    HG3  ARG  14           2HG      ARG  14  -6.095  10.123  -2.733
   75    HD2  ARG  14           1HD      ARG  14  -6.653   8.157  -4.951
   76    HD3  ARG  14           2HD      ARG  14  -7.889   8.945  -3.971
   77    HE   ARG  14           HE       ARG  14  -6.112  10.803  -5.232
   78   HH11  ARG  14          1HH1      ARG  14  -8.956   8.846  -5.682
   79   HH12  ARG  14          2HH1      ARG  14  -9.606   9.848  -6.938
   80   HH21  ARG  14          1HH2      ARG  14  -6.957  12.130  -6.884
   81   HH22  ARG  14          2HH2      ARG  14  -8.467  11.715  -7.621
   82    H    CYS  15           H        CYS  15  -4.828   8.038  -0.720
   83    HA   CYS  15           HA       CYS  15  -4.270   5.192  -0.880
   84    HB2  CYS  15           1HB      CYS  15  -4.200   6.266   1.310
   85    HB3  CYS  15           2HB      CYS  15  -5.867   6.801   1.123
   86    H    SER  16           H        SER  16  -5.957   3.588  -0.849
   87    HA   SER  16           HA       SER  16  -8.324   4.455  -2.366
   88    HB2  SER  16           1HB      SER  16  -7.030   1.721  -2.219
   89    HB3  SER  16           2HB      SER  16  -8.450   2.130  -3.181
   90    HG   SER  16           HG       SER  16  -5.778   2.960  -3.518
   91    H    ASP  17           H        ASP  17  -7.229   2.811   0.491
   92    HA   ASP  17           HA       ASP  17  -9.589   1.477   1.212
   93    HB2  ASP  17           1HB      ASP  17  -7.341   2.606   2.883
   94    HB3  ASP  17           2HB      ASP  17  -8.660   1.656   3.563
   95    H    CYS  18           H        CYS  18  -8.395   4.689   2.183
   96    HA   CYS  18           HA       CYS  18 -11.114   5.339   3.102
   97    HB2  CYS  18           1HB      CYS  18  -9.999   7.203   4.351
   98    HB3  CYS  18           2HB      CYS  18  -9.503   5.595   4.868
   99    H    GLY  19           H        GLY  19  -8.356   6.646   1.283
  100    HA2  GLY  19           1HA      GLY  19  -8.796   7.687  -0.872
  101    HA3  GLY  19           2HA      GLY  19 -10.275   8.343  -0.184
  102    H    LYS  20           H        LYS  20  -7.018   8.299   1.208
  103    HA   LYS  20           HA       LYS  20  -7.189  11.204   1.523
  104    HB2  LYS  20           1HB      LYS  20  -5.741   9.014   2.917
  105    HB3  LYS  20           2HB      LYS  20  -4.955  10.586   2.865
  106    HG2  LYS  20           1HG      LYS  20  -6.906  11.609   3.905
  107    HG3  LYS  20           2HG      LYS  20  -7.718  10.042   3.935
  108    HD2  LYS  20           1HD      LYS  20  -6.871  10.062   6.054
  109    HD3  LYS  20           2HD      LYS  20  -5.502   9.336   5.208
  110    HE2  LYS  20           1HE      LYS  20  -4.551  11.004   6.548
  111    HE3  LYS  20           2HE      LYS  20  -4.630  11.720   4.939
  112    HZ1  LYS  20           3HZ      LYS  20  -5.394  13.141   6.873
  113    HZ2  LYS  20           1HZ      LYS  20  -6.763  12.150   6.941
  114    HZ3  LYS  20           2HZ      LYS  20  -6.437  13.047   5.545
  115    H    PHE  21           H        PHE  21  -4.718  12.105   1.583
  116    HA   PHE  21           HA       PHE  21  -3.361  11.207  -0.857
  117    HB2  PHE  21           1HB      PHE  21  -4.868  13.142  -1.384
  118    HB3  PHE  21           2HB      PHE  21  -3.929  14.115  -0.256
  119    HD1  PHE  21           HD1      PHE  21  -3.794  12.264  -3.441
  120    HD2  PHE  21           HD2      PHE  21  -1.845  15.042  -0.873
  121    HE1  PHE  21           HE1      PHE  21  -2.211  12.813  -5.243
  122    HE2  PHE  21           HE2      PHE  21  -0.260  15.597  -2.670
  123    HZ   PHE  21           HZ       PHE  21  -0.441  14.483  -4.859
  124    H    PHE  22           H        PHE  22  -1.136  11.738  -0.971
  125    HA   PHE  22           HA       PHE  22   0.099  12.986   1.347
  126    HB2  PHE  22           1HB      PHE  22   0.814  10.167   0.512
  127    HB3  PHE  22           2HB      PHE  22   1.586  11.100   1.790
  128    HD1  PHE  22           HD2      PHE  22  -1.821   9.953   0.790
  129    HD2  PHE  22           HD1      PHE  22   0.936  10.690   3.948
  130    HE1  PHE  22           HE2      PHE  22  -3.447   9.068   2.411
  131    HE2  PHE  22           HE1      PHE  22  -0.685   9.805   5.574
  132    HZ   PHE  22           HZ       PHE  22  -2.881   8.994   4.807
  133    H    LEU  23           H        LEU  23   2.584  12.967   1.030
  134    HA   LEU  23           HA       LEU  23   3.175  13.381  -1.827
  135    HB2  LEU  23           1HB      LEU  23   3.987  15.020   0.560
  136    HB3  LEU  23           2HB      LEU  23   4.800  15.143  -0.999
  137    HG   LEU  23           HG       LEU  23   3.164  16.941  -0.642
  138   HD11  LEU  23          1HD1      LEU  23   2.218  15.079  -2.807
  139   HD12  LEU  23          2HD1      LEU  23   3.711  16.011  -2.911
  140   HD13  LEU  23          3HD1      LEU  23   2.160  16.841  -2.787
  141   HD21  LEU  23          3HD2      LEU  23   0.843  15.189  -1.038
  142   HD22  LEU  23          1HD2      LEU  23   1.031  16.618  -0.022
  143   HD23  LEU  23          2HD2      LEU  23   1.614  15.052   0.543
  144    H    GLN  24           H        GLN  24   4.452  12.508   1.347
  145    HA   GLN  24           HA       GLN  24   6.910  11.507   0.129
  146    HB2  GLN  24           1HB      GLN  24   6.144  11.540   3.050
  147    HB3  GLN  24           2HB      GLN  24   7.745  11.259   2.379
  148    HG2  GLN  24           1HG      GLN  24   7.376  13.644   1.346
  149    HG3  GLN  24           2HG      GLN  24   6.230  13.797   2.677
  150   HE21  GLN  24          1HE2      GLN  24   8.047  15.545   2.925
  151   HE22  GLN  24          2HE2      GLN  24   9.301  15.113   4.032
  152    H    ALA  25           H        ALA  25   6.866   9.514  -0.662
  153    HA   ALA  25           HA       ALA  25   5.034   7.576  -0.540
  154    HB1  ALA  25           3HB      ALA  25   7.969   6.947  -0.284
  155    HB2  ALA  25           1HB      ALA  25   6.717   5.951  -1.027
  156    HB3  ALA  25           2HB      ALA  25   7.197   7.472  -1.780
  157    H    SER  26           H        SER  26   7.713   7.747   1.813
  158    HA   SER  26           HA       SER  26   7.056   5.668   3.456
  159    HB2  SER  26           1HB      SER  26   8.097   6.997   5.314
  160    HB3  SER  26           2HB      SER  26   9.066   6.944   3.842
  161    HG   SER  26           HG       SER  26   8.301   9.076   5.119
  162    H    ASN  27           H        ASN  27   5.935   9.025   3.910
  163    HA   ASN  27           HA       ASN  27   4.222   8.567   6.043
  164    HB2  ASN  27           1HB      ASN  27   3.872  10.578   3.807
  165    HB3  ASN  27           2HB      ASN  27   3.093  10.648   5.385
  166   HD21  ASN  27          1HD2      ASN  27   3.966  12.472   6.171
  167   HD22  ASN  27          2HD2      ASN  27   5.655  12.711   6.442
  168    H    PHE  28           H        PHE  28   3.767   7.971   2.635
  169    HA   PHE  28           HA       PHE  28   0.933   7.557   2.817
  170    HB2  PHE  28           1HB      PHE  28   1.726   8.250   0.693
  171    HB3  PHE  28           2HB      PHE  28   2.979   7.014   0.672
  172    HD1  PHE  28           HD2      PHE  28  -0.589   7.690   0.208
  173    HD2  PHE  28           HD1      PHE  28   2.484   4.750   0.037
  174    HE1  PHE  28           HE2      PHE  28  -2.092   6.196  -1.040
  175    HE2  PHE  28           HE1      PHE  28   0.986   3.252  -1.213
  176    HZ   PHE  28           HZ       PHE  28  -1.306   3.973  -1.752
  177    H    ILE  29           H        ILE  29   3.799   5.574   3.045
  178    HA   ILE  29           HA       ILE  29   2.457   3.065   2.813
  179    HB   ILE  29           HB       ILE  29   5.153   3.696   4.020
  180   HG12  ILE  29          1HG1      ILE  29   4.424   2.686   1.261
  181   HG13  ILE  29          2HG1      ILE  29   4.932   4.329   1.637
  182   HG21  ILE  29          1HG2      ILE  29   5.646   1.364   3.855
  183   HG22  ILE  29          2HG2      ILE  29   4.130   1.535   4.739
  184   HG23  ILE  29          3HG2      ILE  29   4.113   1.042   3.046
  185   HD11  ILE  29          3HD1      ILE  29   6.538   2.150   0.941
  186   HD12  ILE  29          1HD1      ILE  29   7.057   3.753   1.462
  187   HD13  ILE  29          2HD1      ILE  29   6.852   2.464   2.648
  188    H    GLN  30           H        GLN  30   3.769   4.889   5.575
  189    HA   GLN  30           HA       GLN  30   2.906   3.074   7.553
  190    HB2  GLN  30           1HB      GLN  30   3.238   6.032   8.002
  191    HB3  GLN  30           2HB      GLN  30   3.517   4.718   9.137
  192    HG2  GLN  30           1HG      GLN  30   5.352   3.998   7.451
  193    HG3  GLN  30           2HG      GLN  30   5.222   5.660   6.879
  194   HE21  GLN  30          1HE2      GLN  30   7.287   4.034   8.424
  195   HE22  GLN  30          2HE2      GLN  30   7.701   5.059   9.752
  196    H    HIS  31           H        HIS  31   1.092   4.929   5.511
  197    HA   HIS  31           HA       HIS  31  -1.048   5.443   7.438
  198    HB2  HIS  31           1HB      HIS  31  -0.838   7.326   6.104
  199    HB3  HIS  31           2HB      HIS  31  -0.450   6.390   4.663
  200    HD1  HIS  31           HD1      HIS  31  -3.393   7.408   6.791
  201    HD2  HIS  31           HD2      HIS  31  -2.598   5.749   3.066
  202    HE1  HIS  31           HE1      HIS  31  -5.600   7.374   5.585
  203    H    ARG  32           H        ARG  32  -0.280   3.483   4.633
  204    HA   ARG  32           HA       ARG  32  -2.908   2.445   4.261
  205    HB2  ARG  32           1HB      ARG  32  -0.274   1.237   3.398
  206    HB3  ARG  32           2HB      ARG  32  -1.864   0.851   2.754
  207    HG2  ARG  32           1HG      ARG  32  -0.981   3.676   2.619
  208    HG3  ARG  32           2HG      ARG  32  -0.207   2.517   1.537
  209    HD2  ARG  32           1HD      ARG  32  -3.173   3.010   1.785
  210    HD3  ARG  32           2HD      ARG  32  -2.136   3.576   0.476
  211    HE   ARG  32           HE       ARG  32  -2.064   0.730   0.837
  212   HH11  ARG  32          1HH1      ARG  32  -3.767   3.374  -0.656
  213   HH12  ARG  32          2HH1      ARG  32  -4.443   2.397  -1.918
  214   HH21  ARG  32          1HH2      ARG  32  -2.947  -0.566  -0.819
  215   HH22  ARG  32          2HH2      ARG  32  -3.976   0.156  -2.009
  216    H    ARG  33           H        ARG  33  -0.608   1.940   6.643
  217    HA   ARG  33           HA       ARG  33  -1.081  -0.846   7.129
  218    HB2  ARG  33           1HB      ARG  33  -0.122   0.706   9.411
  219    HB3  ARG  33           2HB      ARG  33   0.612  -0.669   8.597
  220    HG2  ARG  33           1HG      ARG  33   1.094   1.169   6.746
  221    HG3  ARG  33           2HG      ARG  33   0.997   2.233   8.151
  222    HD2  ARG  33           1HD      ARG  33   2.635  -0.242   8.358
  223    HD3  ARG  33           2HD      ARG  33   3.271   1.104   7.415
  224    HE   ARG  33           HE       ARG  33   2.400   2.099   9.876
  225   HH11  ARG  33          1HH1      ARG  33   4.859  -0.006   8.596
  226   HH12  ARG  33          2HH1      ARG  33   5.993   0.334   9.861
  227   HH21  ARG  33          1HH2      ARG  33   3.883   2.554  11.548
  228   HH22  ARG  33          2HH2      ARG  33   5.436   1.789  11.540
  229    H    ILE  34           H        ILE  34  -2.278   2.196   8.472
  230    HA   ILE  34           HA       ILE  34  -3.656   1.394  10.677
  231    HB   ILE  34           HB       ILE  34  -4.975   3.292  10.506
  232   HG12  ILE  34          1HG1      ILE  34  -4.741   3.140   7.493
  233   HG13  ILE  34          2HG1      ILE  34  -6.136   2.616   8.429
  234   HG21  ILE  34          1HG2      ILE  34  -3.381   4.842  10.274
  235   HG22  ILE  34          2HG2      ILE  34  -2.326   3.495   9.849
  236   HG23  ILE  34          3HG2      ILE  34  -3.108   4.437   8.579
  237   HD11  ILE  34          3HD1      ILE  34  -6.439   4.822   7.392
  238   HD12  ILE  34          1HD1      ILE  34  -6.548   4.875   9.152
  239   HD13  ILE  34          2HD1      ILE  34  -5.084   5.433   8.341
  240    H    HIS  35           H        HIS  35  -4.690   1.051   7.311
  241    HA   HIS  35           HA       HIS  35  -7.247  -0.037   7.939
  242    HB2  HIS  35           1HB      HIS  35  -5.744  -0.435   5.354
  243    HB3  HIS  35           2HB      HIS  35  -7.488  -0.429   5.603
  244    HD1  HIS  35           HD1      HIS  35  -8.355   2.056   6.579
  245    HD2  HIS  35           HD2      HIS  35  -4.850   1.903   4.353
  246    HE1  HIS  35           HE1      HIS  35  -7.977   4.403   5.757
  247    H    THR  36           H        THR  36  -4.058  -1.341   7.656
  248    HA   THR  36           HA       THR  36  -4.836  -4.061   7.236
  249    HB   THR  36           HB       THR  36  -2.561  -4.638   7.484
  250    HG1  THR  36           HG1      THR  36  -1.067  -3.118   8.460
  251   HG21  THR  36          3HG2      THR  36  -2.979  -1.944   6.248
  252   HG22  THR  36          1HG2      THR  36  -2.656  -3.493   5.470
  253   HG23  THR  36          2HG2      THR  36  -1.361  -2.643   6.312
  254    H    GLY  37           H        GLY  37  -3.654  -2.250  10.071
  255    HA2  GLY  37           1HA      GLY  37  -3.693  -4.281  11.946
  256    HA3  GLY  37           2HA      GLY  37  -4.000  -2.591  12.317
  257    H    GLU  38           H        GLU  38  -6.298  -1.862  11.695
  258    HA   GLU  38           HA       GLU  38  -8.181  -3.973  12.520
  259    HB2  GLU  38           1HB      GLU  38  -7.636  -1.890  14.049
  260    HB3  GLU  38           2HB      GLU  38  -8.774  -1.082  12.981
  261    HG2  GLU  38           1HG      GLU  38 -10.519  -2.597  13.576
  262    HG3  GLU  38           2HG      GLU  38  -9.397  -3.613  14.479
  263    H    LYS  39           H        LYS  39  -9.859  -4.385  11.226
  264    HA   LYS  39           HA       LYS  39 -10.401  -2.498   9.028
  265    HB2  LYS  39           1HB      LYS  39 -10.272  -5.489   9.089
  266    HB3  LYS  39           2HB      LYS  39 -11.323  -4.694   7.924
  267    HG2  LYS  39           1HG      LYS  39  -9.442  -3.514   6.974
  268    HG3  LYS  39           2HG      LYS  39  -8.366  -4.192   8.198
  269    HD2  LYS  39           1HD      LYS  39  -9.000  -6.471   7.335
  270    HD3  LYS  39           2HD      LYS  39  -9.815  -5.656   5.998
  271    HE2  LYS  39           1HE      LYS  39  -6.934  -5.127   6.661
  272    HE3  LYS  39           2HE      LYS  39  -7.416  -6.465   5.619
  273    HZ1  LYS  39           3HZ      LYS  39  -8.108  -3.618   5.134
  274    HZ2  LYS  39           1HZ      LYS  39  -8.434  -4.923   4.108
  275    HZ3  LYS  39           2HZ      LYS  39  -6.836  -4.441   4.380
  276    HA   PRO  40           HA       PRO  40 -14.580  -2.194  10.335
  277    HB2  PRO  40           1HB      PRO  40 -15.873  -1.951   7.960
  278    HB3  PRO  40           2HB      PRO  40 -14.877  -0.662   8.648
  279    HG2  PRO  40           1HG      PRO  40 -14.187  -2.664   6.532
  280    HG3  PRO  40           2HG      PRO  40 -13.830  -0.928   6.589
  281    HD2  PRO  40           1HD      PRO  40 -11.992  -2.814   7.218
  282    HD3  PRO  40           2HD      PRO  40 -12.025  -1.217   7.993
  283    H    SER  41           H        SER  41 -16.600  -3.284  10.426
  284    HA   SER  41           HA       SER  41 -16.403  -6.110  10.094
  285    HB2  SER  41           1HB      SER  41 -17.773  -4.643  11.826
  286    HB3  SER  41           2HB      SER  41 -19.036  -4.792  10.604
  287    HG   SER  41           HG       SER  41 -19.216  -6.504  12.032
  288    H    GLY  42           H        GLY  42 -16.681  -7.163   8.249
  289    HA2  GLY  42           1HA      GLY  42 -17.212  -7.448   5.997
  290    HA3  GLY  42           2HA      GLY  42 -18.827  -7.414   6.690
  291    HA   PRO  43           HA       PRO  43 -17.954  -2.938   5.062
  292    HB2  PRO  43           1HB      PRO  43 -15.731  -2.623   3.535
  293    HB3  PRO  43           2HB      PRO  43 -15.732  -2.401   5.288
  294    HG2  PRO  43           1HG      PRO  43 -14.859  -4.770   3.680
  295    HG3  PRO  43           2HG      PRO  43 -14.078  -4.023   5.086
  296    HD2  PRO  43           1HD      PRO  43 -15.577  -6.270   5.275
  297    HD3  PRO  43           2HD      PRO  43 -15.483  -5.073   6.582
  298    H    SER  44           H        SER  44 -18.320  -1.970   2.948
  299    HA   SER  44           HA       SER  44 -19.254  -3.960   1.033
  300    HB2  SER  44           1HB      SER  44 -20.476  -2.106  -0.002
  301    HB3  SER  44           2HB      SER  44 -20.793  -2.159   1.732
  302    HG   SER  44           HG       SER  44 -18.920  -0.457   0.442
  303    H    SER  45           H        SER  45 -17.220  -1.048   1.091
  304    HA   SER  45           HA       SER  45 -15.785  -0.192  -0.490
  305    HB2  SER  45           1HB      SER  45 -13.937  -1.726  -0.991
  306    HB3  SER  45           2HB      SER  45 -14.427  -1.875   0.696
  307    HG   SER  45           HG       SER  45 -14.468  -3.926   0.155
  308    H    GLY  46           H        GLY  46 -18.267  -0.792  -1.655
  309    HA2  GLY  46           1HA      GLY  46 -17.762  -2.218  -4.133
  310    HA3  GLY  46           2HA      GLY  46 -19.279  -1.478  -3.643
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1 -20.774  22.929 -23.951
    2    HA2  GLY   1           1HA      GLY   1 -22.179  21.147 -22.162
    3    HA3  GLY   1           2HA      GLY   1 -21.303  20.325 -23.444
    4    H    SER   2           H        SER   2 -21.106  21.484 -20.334
    5    HA   SER   2           HA       SER   2 -18.392  22.317 -20.237
    6    HB2  SER   2           1HB      SER   2 -18.653  21.950 -17.759
    7    HB3  SER   2           2HB      SER   2 -19.870  23.008 -18.472
    8    HG   SER   2           HG       SER   2 -20.502  21.149 -16.979
    9    H    SER   3           H        SER   3 -17.025  20.850 -21.169
   10    HA   SER   3           HA       SER   3 -16.502  18.443 -19.616
   11    HB2  SER   3           1HB      SER   3 -17.069  18.392 -22.588
   12    HB3  SER   3           2HB      SER   3 -16.365  17.049 -21.687
   13    HG   SER   3           HG       SER   3 -18.841  18.232 -20.991
   14    H    GLY   4           H        GLY   4 -14.393  18.301 -19.243
   15    HA2  GLY   4           1HA      GLY   4 -12.303  18.314 -20.963
   16    HA3  GLY   4           2HA      GLY   4 -12.557  20.026 -20.658
   17    H    SER   5           H        SER   5 -10.164  19.056 -19.993
   18    HA   SER   5           HA       SER   5 -10.098  18.143 -17.261
   19    HB2  SER   5           1HB      SER   5  -7.850  19.102 -19.049
   20    HB3  SER   5           2HB      SER   5  -7.655  18.280 -17.502
   21    HG   SER   5           HG       SER   5  -8.960  17.195 -19.779
   22    H    SER   6           H        SER   6  -9.085  19.290 -15.517
   23    HA   SER   6           HA       SER   6  -9.623  22.167 -15.653
   24    HB2  SER   6           1HB      SER   6 -10.785  21.129 -13.849
   25    HB3  SER   6           2HB      SER   6  -9.348  20.246 -13.338
   26    HG   SER   6           HG       SER   6  -9.211  23.032 -13.401
   27    H    GLY   7           H        GLY   7  -7.168  19.948 -14.315
   28    HA2  GLY   7           1HA      GLY   7  -4.832  20.450 -15.030
   29    HA3  GLY   7           2HA      GLY   7  -5.197  22.126 -14.648
   30    H    HIS   8           H        HIS   8  -4.881  18.900 -13.233
   31    HA   HIS   8           HA       HIS   8  -3.882  20.166 -10.781
   32    HB2  HIS   8           1HB      HIS   8  -6.046  18.087 -10.997
   33    HB3  HIS   8           2HB      HIS   8  -5.073  18.240  -9.537
   34    HD2  HIS   8           HD2      HIS   8  -5.525  20.603  -8.047
   35    HE1  HIS   8           HE1      HIS   8  -8.990  21.735 -10.218
   36    HE2  HIS   8           HE2      HIS   8  -7.540  22.217  -8.216
   37    H    GLY   9           H        GLY   9  -2.275  19.038  -9.699
   38    HA2  GLY   9           1HA      GLY   9  -0.993  16.946 -11.298
   39    HA3  GLY   9           2HA      GLY   9  -0.238  17.876 -10.011
   40    H    GLU  10           H        GLU  10  -0.849  14.876 -10.707
   41    HA   GLU  10           HA       GLU  10  -1.883  14.147  -8.049
   42    HB2  GLU  10           1HB      GLU  10  -2.091  12.883 -10.734
   43    HB3  GLU  10           2HB      GLU  10  -2.001  11.815  -9.341
   44    HG2  GLU  10           1HG      GLU  10  -3.977  14.063  -9.475
   45    HG3  GLU  10           2HG      GLU  10  -4.310  12.485 -10.187
   46    H    ARG  11           H        ARG  11   0.882  14.936  -8.736
   47    HA   ARG  11           HA       ARG  11   2.522  12.615  -8.776
   48    HB2  ARG  11           1HB      ARG  11   4.356  14.167  -8.213
   49    HB3  ARG  11           2HB      ARG  11   3.376  14.752  -9.550
   50    HG2  ARG  11           1HG      ARG  11   2.107  16.017  -7.616
   51    HG3  ARG  11           2HG      ARG  11   3.655  15.813  -6.793
   52    HD2  ARG  11           1HD      ARG  11   4.070  17.791  -7.836
   53    HD3  ARG  11           2HD      ARG  11   4.573  16.695  -9.121
   54    HE   ARG  11           HE       ARG  11   1.809  17.366  -9.311
   55   HH11  ARG  11          1HH1      ARG  11   5.024  18.520  -9.982
   56   HH12  ARG  11          2HH1      ARG  11   4.524  19.551 -11.281
   57   HH21  ARG  11          1HH2      ARG  11   1.137  18.720 -11.019
   58   HH22  ARG  11          2HH2      ARG  11   2.312  19.666 -11.869
   59    H    GLY  12           H        GLY  12   1.825  11.237  -7.130
   60    HA2  GLY  12           1HA      GLY  12   3.130  11.400  -4.683
   61    HA3  GLY  12           2HA      GLY  12   1.515  12.043  -4.427
   62    H    HIS  13           H        HIS  13   1.146  10.287  -2.968
   63    HA   HIS  13           HA       HIS  13   0.452   7.799  -4.377
   64    HB2  HIS  13           1HB      HIS  13   1.680   8.016  -1.620
   65    HB3  HIS  13           2HB      HIS  13   1.109   6.525  -2.362
   66    HD2  HIS  13           HD2      HIS  13   4.150   8.942  -2.537
   67    HE1  HIS  13           HE1      HIS  13   4.940   5.619  -5.052
   68    HE2  HIS  13           HE2      HIS  13   5.908   7.655  -3.929
   69    H    ARG  14           H        ARG  14  -1.704   7.799  -4.423
   70    HA   ARG  14           HA       ARG  14  -3.218   8.864  -2.171
   71    HB2  ARG  14           1HB      ARG  14  -3.931   9.549  -4.385
   72    HB3  ARG  14           2HB      ARG  14  -4.087   7.872  -4.890
   73    HG2  ARG  14           1HG      ARG  14  -5.768   7.783  -2.857
   74    HG3  ARG  14           2HG      ARG  14  -5.868   9.516  -3.178
   75    HD2  ARG  14           1HD      ARG  14  -7.592   8.280  -4.393
   76    HD3  ARG  14           2HD      ARG  14  -6.463   9.065  -5.496
   77    HE   ARG  14           HE       ARG  14  -5.455   6.556  -5.196
   78   HH11  ARG  14          1HH1      ARG  14  -8.551   7.846  -6.129
   79   HH12  ARG  14          2HH1      ARG  14  -8.941   6.512  -7.163
   80   HH21  ARG  14          1HH2      ARG  14  -5.957   4.794  -6.555
   81   HH22  ARG  14          2HH2      ARG  14  -7.465   4.776  -7.404
   82    H    CYS  15           H        CYS  15  -4.690   7.677  -0.965
   83    HA   CYS  15           HA       CYS  15  -4.126   4.824  -0.837
   84    HB2  CYS  15           1HB      CYS  15  -4.090   6.082   1.251
   85    HB3  CYS  15           2HB      CYS  15  -5.744   6.622   0.980
   86    H    SER  16           H        SER  16  -5.791   3.229  -0.772
   87    HA   SER  16           HA       SER  16  -8.122   3.976  -2.398
   88    HB2  SER  16           1HB      SER  16  -8.262   1.524  -2.897
   89    HB3  SER  16           2HB      SER  16  -6.763   2.274  -3.443
   90    HG   SER  16           HG       SER  16  -5.677   1.087  -2.081
   91    H    ASP  17           H        ASP  17  -7.136   2.630   0.644
   92    HA   ASP  17           HA       ASP  17  -9.529   1.390   1.423
   93    HB2  ASP  17           1HB      ASP  17  -7.398   2.724   3.106
   94    HB3  ASP  17           2HB      ASP  17  -8.684   1.706   3.748
   95    H    CYS  18           H        CYS  18  -8.344   4.685   2.066
   96    HA   CYS  18           HA       CYS  18 -11.091   5.442   2.809
   97    HB2  CYS  18           1HB      CYS  18  -9.996   7.415   3.919
   98    HB3  CYS  18           2HB      CYS  18  -9.587   5.856   4.628
   99    H    GLY  19           H        GLY  19  -8.227   6.533   1.013
  100    HA2  GLY  19           1HA      GLY  19  -8.562   7.367  -1.254
  101    HA3  GLY  19           2HA      GLY  19 -10.042   8.126  -0.688
  102    H    LYS  20           H        LYS  20  -6.876   8.132   0.886
  103    HA   LYS  20           HA       LYS  20  -6.961  11.050   0.922
  104    HB2  LYS  20           1HB      LYS  20  -5.595   8.947   2.518
  105    HB3  LYS  20           2HB      LYS  20  -4.766  10.490   2.355
  106    HG2  LYS  20           1HG      LYS  20  -6.760  11.631   3.233
  107    HG3  LYS  20           2HG      LYS  20  -7.538  10.061   3.450
  108    HD2  LYS  20           1HD      LYS  20  -6.688  10.341   5.548
  109    HD3  LYS  20           2HD      LYS  20  -5.300   9.561   4.786
  110    HE2  LYS  20           1HE      LYS  20  -4.429  11.413   5.954
  111    HE3  LYS  20           2HE      LYS  20  -4.459  11.892   4.258
  112    HZ1  LYS  20           3HZ      LYS  20  -6.697  12.556   6.065
  113    HZ2  LYS  20           1HZ      LYS  20  -6.261  13.290   4.604
  114    HZ3  LYS  20           2HZ      LYS  20  -5.322  13.537   5.988
  115    H    PHE  21           H        PHE  21  -4.470  11.898   0.964
  116    HA   PHE  21           HA       PHE  21  -3.078  10.776  -1.359
  117    HB2  PHE  21           1HB      PHE  21  -4.547  12.679  -2.086
  118    HB3  PHE  21           2HB      PHE  21  -3.609  13.734  -1.035
  119    HD1  PHE  21           HD1      PHE  21  -3.473  11.616  -4.046
  120    HD2  PHE  21           HD2      PHE  21  -1.482  14.546  -1.686
  121    HE1  PHE  21           HE1      PHE  21  -1.851  11.970  -5.861
  122    HE2  PHE  21           HE2      PHE  21   0.142  14.906  -3.498
  123    HZ   PHE  21           HZ       PHE  21  -0.041  13.618  -5.589
  124    H    PHE  22           H        PHE  22  -0.845  11.263  -1.466
  125    HA   PHE  22           HA       PHE  22   0.358  12.699   0.759
  126    HB2  PHE  22           1HB      PHE  22   1.034   9.803   0.202
  127    HB3  PHE  22           2HB      PHE  22   1.810  10.837   1.397
  128    HD1  PHE  22           HD2      PHE  22  -1.596   9.637   0.460
  129    HD2  PHE  22           HD1      PHE  22   1.111  10.677   3.576
  130    HE1  PHE  22           HE2      PHE  22  -3.260   8.943   2.134
  131    HE2  PHE  22           HE1      PHE  22  -0.548   9.983   5.254
  132    HZ   PHE  22           HZ       PHE  22  -2.738   9.116   4.534
  133    H    LEU  23           H        LEU  23   2.803  12.748   0.502
  134    HA   LEU  23           HA       LEU  23   3.483  12.846  -2.364
  135    HB2  LEU  23           1HB      LEU  23   4.247  14.691  -0.117
  136    HB3  LEU  23           2HB      LEU  23   5.104  14.665  -1.657
  137    HG   LEU  23           HG       LEU  23   3.401  16.488  -1.400
  138   HD11  LEU  23          1HD1      LEU  23   2.221  15.336  -3.668
  139   HD12  LEU  23          2HD1      LEU  23   3.870  14.716  -3.604
  140   HD13  LEU  23          3HD1      LEU  23   3.583  16.455  -3.609
  141   HD21  LEU  23          3HD2      LEU  23   1.115  16.046  -1.373
  142   HD22  LEU  23          1HD2      LEU  23   1.772  14.872  -0.233
  143   HD23  LEU  23          2HD2      LEU  23   1.335  14.366  -1.865
  144    H    GLN  24           H        GLN  24   4.580  12.110   0.887
  145    HA   GLN  24           HA       GLN  24   7.073  11.000  -0.189
  146    HB2  GLN  24           1HB      GLN  24   6.360  11.305   2.723
  147    HB3  GLN  24           2HB      GLN  24   7.954  11.078   2.017
  148    HG2  GLN  24           1HG      GLN  24   7.336  13.356   0.818
  149    HG3  GLN  24           2HG      GLN  24   6.303  13.527   2.236
  150   HE21  GLN  24          1HE2      GLN  24   7.295  14.922   3.519
  151   HE22  GLN  24          2HE2      GLN  24   8.945  14.834   4.022
  152    H    ALA  25           H        ALA  25   6.975   8.931  -0.740
  153    HA   ALA  25           HA       ALA  25   5.097   7.067  -0.390
  154    HB1  ALA  25           3HB      ALA  25   7.807   6.007   0.108
  155    HB2  ALA  25           1HB      ALA  25   6.604   5.537  -1.093
  156    HB3  ALA  25           2HB      ALA  25   7.597   6.971  -1.354
  157    H    SER  26           H        SER  26   7.812   7.369   1.910
  158    HA   SER  26           HA       SER  26   7.129   5.547   3.790
  159    HB2  SER  26           1HB      SER  26   8.139   7.097   5.494
  160    HB3  SER  26           2HB      SER  26   9.128   6.863   4.053
  161    HG   SER  26           HG       SER  26   7.871   8.869   3.335
  162    H    ASN  27           H        ASN  27   5.992   8.929   3.858
  163    HA   ASN  27           HA       ASN  27   4.238   8.658   6.006
  164    HB2  ASN  27           1HB      ASN  27   4.407  10.555   3.692
  165    HB3  ASN  27           2HB      ASN  27   3.018  10.625   4.772
  166   HD21  ASN  27          1HD2      ASN  27   6.542  10.706   4.706
  167   HD22  ASN  27          2HD2      ASN  27   6.723  11.721   6.093
  168    H    PHE  28           H        PHE  28   3.872   7.793   2.652
  169    HA   PHE  28           HA       PHE  28   1.022   7.457   2.773
  170    HB2  PHE  28           1HB      PHE  28   1.872   7.954   0.624
  171    HB3  PHE  28           2HB      PHE  28   3.126   6.724   0.747
  172    HD1  PHE  28           HD2      PHE  28  -0.417   7.355   0.092
  173    HD2  PHE  28           HD1      PHE  28   2.645   4.407   0.308
  174    HE1  PHE  28           HE2      PHE  28  -1.879   5.757  -1.076
  175    HE2  PHE  28           HE1      PHE  28   1.188   2.804  -0.860
  176    HZ   PHE  28           HZ       PHE  28  -1.077   3.478  -1.553
  177    H    ILE  29           H        ILE  29   3.834   5.447   3.263
  178    HA   ILE  29           HA       ILE  29   2.447   2.952   3.186
  179    HB   ILE  29           HB       ILE  29   5.103   3.599   4.472
  180   HG12  ILE  29          1HG1      ILE  29   4.544   2.448   1.732
  181   HG13  ILE  29          2HG1      ILE  29   4.949   4.134   2.031
  182   HG21  ILE  29          1HG2      ILE  29   4.246   1.527   5.318
  183   HG22  ILE  29          2HG2      ILE  29   3.826   0.984   3.694
  184   HG23  ILE  29          3HG2      ILE  29   5.519   1.165   4.152
  185   HD11  ILE  29          3HD1      ILE  29   6.878   2.389   3.256
  186   HD12  ILE  29          1HD1      ILE  29   6.704   2.038   1.536
  187   HD13  ILE  29          2HD1      ILE  29   7.111   3.670   2.067
  188    H    GLN  30           H        GLN  30   3.707   4.967   5.838
  189    HA   GLN  30           HA       GLN  30   2.745   3.340   7.926
  190    HB2  GLN  30           1HB      GLN  30   3.109   6.322   8.128
  191    HB3  GLN  30           2HB      GLN  30   3.311   5.113   9.389
  192    HG2  GLN  30           1HG      GLN  30   5.194   4.213   7.826
  193    HG3  GLN  30           2HG      GLN  30   5.137   5.841   7.152
  194   HE21  GLN  30          1HE2      GLN  30   7.366   4.762   8.449
  195   HE22  GLN  30          2HE2      GLN  30   7.642   5.657   9.901
  196    H    HIS  31           H        HIS  31   1.028   5.038   5.673
  197    HA   HIS  31           HA       HIS  31  -1.171   5.733   7.473
  198    HB2  HIS  31           1HB      HIS  31  -0.876   7.494   5.989
  199    HB3  HIS  31           2HB      HIS  31  -0.474   6.429   4.645
  200    HD1  HIS  31           HD1      HIS  31  -3.436   7.721   6.582
  201    HD2  HIS  31           HD2      HIS  31  -2.605   5.657   3.073
  202    HE1  HIS  31           HE1      HIS  31  -5.615   7.615   5.332
  203    H    ARG  32           H        ARG  32  -0.353   3.563   4.834
  204    HA   ARG  32           HA       ARG  32  -2.966   2.521   4.452
  205    HB2  ARG  32           1HB      ARG  32  -0.312   1.213   3.833
  206    HB3  ARG  32           2HB      ARG  32  -1.875   0.763   3.165
  207    HG2  ARG  32           1HG      ARG  32  -0.945   3.557   2.785
  208    HG3  ARG  32           2HG      ARG  32  -0.178   2.280   1.838
  209    HD2  ARG  32           1HD      ARG  32  -3.111   2.966   1.940
  210    HD3  ARG  32           2HD      ARG  32  -2.012   3.188   0.579
  211    HE   ARG  32           HE       ARG  32  -3.362   0.781   1.326
  212   HH11  ARG  32          1HH1      ARG  32  -0.505   2.059  -0.199
  213   HH12  ARG  32          2HH1      ARG  32  -0.233   0.649  -1.169
  214   HH21  ARG  32          1HH2      ARG  32  -3.015  -1.080   0.054
  215   HH22  ARG  32          2HH2      ARG  32  -1.663  -1.136  -1.025
  216    H    ARG  33           H        ARG  33  -0.735   2.152   6.949
  217    HA   ARG  33           HA       ARG  33  -1.309  -0.552   7.671
  218    HB2  ARG  33           1HB      ARG  33  -0.437   1.181   9.854
  219    HB3  ARG  33           2HB      ARG  33   0.314  -0.267   9.198
  220    HG2  ARG  33           1HG      ARG  33   0.940   1.369   7.227
  221    HG3  ARG  33           2HG      ARG  33   0.747   2.582   8.494
  222    HD2  ARG  33           1HD      ARG  33   2.353   0.160   9.112
  223    HD3  ARG  33           2HD      ARG  33   3.062   1.370   8.043
  224    HE   ARG  33           HE       ARG  33   2.133   2.795  10.180
  225   HH11  ARG  33          1HH1      ARG  33   4.310   0.112   9.757
  226   HH12  ARG  33          2HH1      ARG  33   5.281   0.513  11.134
  227   HH21  ARG  33          1HH2      ARG  33   3.404   3.334  11.997
  228   HH22  ARG  33          2HH2      ARG  33   4.764   2.346  12.408
  229    H    ILE  34           H        ILE  34  -2.452   2.615   8.778
  230    HA   ILE  34           HA       ILE  34  -3.968   2.025  10.937
  231    HB   ILE  34           HB       ILE  34  -5.257   3.916  10.538
  232   HG12  ILE  34          1HG1      ILE  34  -4.829   3.537   7.566
  233   HG13  ILE  34          2HG1      ILE  34  -6.288   3.089   8.443
  234   HG21  ILE  34          1HG2      ILE  34  -2.563   4.025  10.029
  235   HG22  ILE  34          2HG2      ILE  34  -3.255   4.888   8.656
  236   HG23  ILE  34          3HG2      ILE  34  -3.615   5.414  10.300
  237   HD11  ILE  34          3HD1      ILE  34  -6.635   5.174   7.314
  238   HD12  ILE  34          1HD1      ILE  34  -6.598   5.458   9.054
  239   HD13  ILE  34          2HD1      ILE  34  -5.196   5.864   8.063
  240    H    HIS  35           H        HIS  35  -4.789   1.325   7.581
  241    HA   HIS  35           HA       HIS  35  -7.415   0.350   8.189
  242    HB2  HIS  35           1HB      HIS  35  -5.818  -0.227   5.694
  243    HB3  HIS  35           2HB      HIS  35  -7.570  -0.222   5.878
  244    HD1  HIS  35           HD1      HIS  35  -8.495   2.315   6.640
  245    HD2  HIS  35           HD2      HIS  35  -4.903   2.045   4.570
  246    HE1  HIS  35           HE1      HIS  35  -8.103   4.603   5.671
  247    H    THR  36           H        THR  36  -4.221  -1.024   7.944
  248    HA   THR  36           HA       THR  36  -4.957  -3.740   7.700
  249    HB   THR  36           HB       THR  36  -2.708  -4.288   8.263
  250    HG1  THR  36           HG1      THR  36  -1.324  -2.648   9.195
  251   HG21  THR  36          3HG2      THR  36  -2.639  -3.374   6.132
  252   HG22  THR  36          1HG2      THR  36  -1.425  -2.419   6.982
  253   HG23  THR  36          2HG2      THR  36  -3.034  -1.753   6.703
  254    H    GLY  37           H        GLY  37  -4.839  -1.561  10.403
  255    HA2  GLY  37           1HA      GLY  37  -6.452  -2.744  12.145
  256    HA3  GLY  37           2HA      GLY  37  -5.014  -3.734  12.343
  257    H    GLU  38           H        GLU  38  -3.648  -0.964  11.599
  258    HA   GLU  38           HA       GLU  38  -3.026  -0.320  14.321
  259    HB2  GLU  38           1HB      GLU  38  -2.249   1.052  11.742
  260    HB3  GLU  38           2HB      GLU  38  -1.585   1.433  13.324
  261    HG2  GLU  38           1HG      GLU  38  -1.416  -1.337  12.208
  262    HG3  GLU  38           2HG      GLU  38  -0.247  -0.097  11.760
  263    H    LYS  39           H        LYS  39  -5.664   0.018  14.215
  264    HA   LYS  39           HA       LYS  39  -5.979   2.796  14.852
  265    HB2  LYS  39           1HB      LYS  39  -6.288   2.919  12.433
  266    HB3  LYS  39           2HB      LYS  39  -7.505   1.652  12.505
  267    HG2  LYS  39           1HG      LYS  39  -8.797   3.223  14.048
  268    HG3  LYS  39           2HG      LYS  39  -7.684   4.476  13.493
  269    HD2  LYS  39           1HD      LYS  39  -9.543   4.646  12.067
  270    HD3  LYS  39           2HD      LYS  39  -8.334   3.765  11.128
  271    HE2  LYS  39           1HE      LYS  39  -9.467   1.646  12.004
  272    HE3  LYS  39           2HE      LYS  39 -10.790   2.703  12.494
  273    HZ1  LYS  39           3HZ      LYS  39 -11.187   3.319  10.269
  274    HZ2  LYS  39           1HZ      LYS  39 -11.016   1.636  10.252
  275    HZ3  LYS  39           2HZ      LYS  39  -9.747   2.621   9.722
  276    HA   PRO  40           HA       PRO  40  -8.840   0.943  17.644
  277    HB2  PRO  40           1HB      PRO  40 -10.149   3.185  18.439
  278    HB3  PRO  40           2HB      PRO  40  -8.509   2.792  18.968
  279    HG2  PRO  40           1HG      PRO  40  -9.405   4.661  16.808
  280    HG3  PRO  40           2HG      PRO  40  -8.141   4.888  18.030
  281    HD2  PRO  40           1HD      PRO  40  -7.588   4.186  15.474
  282    HD3  PRO  40           2HD      PRO  40  -6.600   3.648  16.847
  283    H    SER  41           H        SER  41 -11.175   0.748  18.043
  284    HA   SER  41           HA       SER  41 -12.695  -0.064  16.018
  285    HB2  SER  41           1HB      SER  41 -13.698   1.553  18.372
  286    HB3  SER  41           2HB      SER  41 -14.725   0.584  17.316
  287    HG   SER  41           HG       SER  41 -13.832  -0.364  19.386
  288    H    GLY  42           H        GLY  42 -13.269   3.231  17.262
  289    HA2  GLY  42           1HA      GLY  42 -12.971   4.596  14.852
  290    HA3  GLY  42           2HA      GLY  42 -14.646   4.071  14.937
  291    HA   PRO  43           HA       PRO  43 -14.057   7.017  18.717
  292    HB2  PRO  43           1HB      PRO  43 -11.661   8.273  18.944
  293    HB3  PRO  43           2HB      PRO  43 -11.997   6.705  19.687
  294    HG2  PRO  43           1HG      PRO  43 -10.557   7.322  17.136
  295    HG3  PRO  43           2HG      PRO  43 -10.138   6.155  18.403
  296    HD2  PRO  43           1HD      PRO  43 -11.343   5.425  16.091
  297    HD3  PRO  43           2HD      PRO  43 -11.635   4.584  17.627
  298    H    SER  44           H        SER  44 -13.103   7.567  15.512
  299    HA   SER  44           HA       SER  44 -13.309  10.464  15.665
  300    HB2  SER  44           1HB      SER  44 -11.638   9.366  14.170
  301    HB3  SER  44           2HB      SER  44 -12.971   8.705  13.223
  302    HG   SER  44           HG       SER  44 -12.275  10.609  12.269
  303    H    SER  45           H        SER  45 -15.633   9.055  16.444
  304    HA   SER  45           HA       SER  45 -17.498   9.143  14.233
  305    HB2  SER  45           1HB      SER  45 -17.765   8.482  17.163
  306    HB3  SER  45           2HB      SER  45 -19.173   8.628  16.111
  307    HG   SER  45           HG       SER  45 -17.845   7.074  14.734
  308    H    GLY  46           H        GLY  46 -16.984  10.920  17.271
  309    HA2  GLY  46           1HA      GLY  46 -17.229  13.276  17.448
  310    HA3  GLY  46           2HA      GLY  46 -18.280  13.245  16.040
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1  -4.590  25.876 -19.380
    2    HA2  GLY   1           1HA      GLY   1  -4.036  26.642 -17.275
    3    HA3  GLY   1           2HA      GLY   1  -3.919  24.925 -16.918
    4    H    SER   2           H        SER   2  -2.193  27.858 -17.464
    5    HA   SER   2           HA       SER   2   0.402  26.569 -17.521
    6    HB2  SER   2           1HB      SER   2  -0.556  29.408 -17.693
    7    HB3  SER   2           2HB      SER   2   1.140  29.072 -17.349
    8    HG   SER   2           HG       SER   2  -0.006  27.687 -19.468
    9    H    SER   3           H        SER   3  -0.620  25.665 -15.298
   10    HA   SER   3           HA       SER   3   0.072  27.419 -13.073
   11    HB2  SER   3           1HB      SER   3  -1.028  24.600 -12.993
   12    HB3  SER   3           2HB      SER   3  -0.946  25.741 -11.650
   13    HG   SER   3           HG       SER   3  -2.903  26.197 -12.303
   14    H    GLY   4           H        GLY   4   2.323  26.968 -14.408
   15    HA2  GLY   4           1HA      GLY   4   4.461  26.494 -13.366
   16    HA3  GLY   4           2HA      GLY   4   3.747  25.038 -12.691
   17    H    SER   5           H        SER   5   5.995  25.903 -14.750
   18    HA   SER   5           HA       SER   5   5.281  24.002 -16.868
   19    HB2  SER   5           1HB      SER   5   7.554  26.000 -16.750
   20    HB3  SER   5           2HB      SER   5   7.147  24.982 -18.131
   21    HG   SER   5           HG       SER   5   5.934  26.614 -18.667
   22    H    SER   6           H        SER   6   5.884  22.909 -14.377
   23    HA   SER   6           HA       SER   6   8.553  21.740 -14.824
   24    HB2  SER   6           1HB      SER   6   8.540  21.207 -12.389
   25    HB3  SER   6           2HB      SER   6   8.470  22.939 -12.714
   26    HG   SER   6           HG       SER   6   6.908  22.600 -11.232
   27    H    GLY   7           H        GLY   7   5.270  21.007 -13.664
   28    HA2  GLY   7           1HA      GLY   7   4.618  18.852 -15.092
   29    HA3  GLY   7           2HA      GLY   7   5.757  18.151 -13.951
   30    H    HIS   8           H        HIS   8   5.259  18.314 -11.664
   31    HA   HIS   8           HA       HIS   8   3.817  17.764  -9.973
   32    HB2  HIS   8           1HB      HIS   8   3.769  20.248  -9.975
   33    HB3  HIS   8           2HB      HIS   8   2.361  20.197 -11.031
   34    HD2  HIS   8           HD2      HIS   8   3.020  18.380  -7.562
   35    HE1  HIS   8           HE1      HIS   8  -0.750  20.325  -7.486
   36    HE2  HIS   8           HE2      HIS   8   0.913  18.959  -6.178
   37    H    GLY   9           H        GLY   9   3.311  16.138 -12.087
   38    HA2  GLY   9           1HA      GLY   9   0.517  16.210 -12.808
   39    HA3  GLY   9           2HA      GLY   9   1.675  14.957 -13.231
   40    H    GLU  10           H        GLU  10   0.748  16.166 -10.027
   41    HA   GLU  10           HA       GLU  10  -0.293  15.156  -8.265
   42    HB2  GLU  10           1HB      GLU  10  -1.768  14.271 -10.287
   43    HB3  GLU  10           2HB      GLU  10  -1.016  12.741  -9.857
   44    HG2  GLU  10           1HG      GLU  10  -1.788  13.471  -7.432
   45    HG3  GLU  10           2HG      GLU  10  -2.977  14.380  -8.363
   46    H    ARG  11           H        ARG  11   2.434  14.846  -8.633
   47    HA   ARG  11           HA       ARG  11   3.302  12.156  -8.448
   48    HB2  ARG  11           1HB      ARG  11   4.634  14.721  -7.559
   49    HB3  ARG  11           2HB      ARG  11   5.428  13.152  -7.611
   50    HG2  ARG  11           1HG      ARG  11   6.107  13.972  -9.613
   51    HG3  ARG  11           2HG      ARG  11   4.592  13.222 -10.121
   52    HD2  ARG  11           1HD      ARG  11   3.524  15.231 -10.381
   53    HD3  ARG  11           2HD      ARG  11   4.525  16.041  -9.176
   54    HE   ARG  11           HE       ARG  11   5.887  16.702 -10.872
   55   HH11  ARG  11          1HH1      ARG  11   4.189  13.837 -11.887
   56   HH12  ARG  11          2HH1      ARG  11   4.858  13.849 -13.485
   57   HH21  ARG  11          1HH2      ARG  11   6.775  16.728 -12.973
   58   HH22  ARG  11          2HH2      ARG  11   6.329  15.493 -14.102
   59    H    GLY  12           H        GLY  12   2.081  11.081  -6.896
   60    HA2  GLY  12           1HA      GLY  12   3.064  11.265  -4.220
   61    HA3  GLY  12           2HA      GLY  12   1.428  11.894  -4.347
   62    H    HIS  13           H        HIS  13   0.588  10.258  -3.032
   63    HA   HIS  13           HA       HIS  13   0.053   7.782  -4.455
   64    HB2  HIS  13           1HB      HIS  13   1.309   7.805  -1.702
   65    HB3  HIS  13           2HB      HIS  13   0.661   6.378  -2.505
   66    HD2  HIS  13           HD2      HIS  13   3.772   8.732  -2.710
   67    HE1  HIS  13           HE1      HIS  13   4.443   5.370  -5.210
   68    HE2  HIS  13           HE2      HIS  13   5.474   7.397  -4.128
   69    H    ARG  14           H        ARG  14  -2.095   7.759  -4.460
   70    HA   ARG  14           HA       ARG  14  -3.583   8.847  -2.206
   71    HB2  ARG  14           1HB      ARG  14  -4.260   9.460  -4.487
   72    HB3  ARG  14           2HB      ARG  14  -4.545   7.765  -4.860
   73    HG2  ARG  14           1HG      ARG  14  -6.201   7.841  -2.885
   74    HG3  ARG  14           2HG      ARG  14  -6.108   9.592  -3.085
   75    HD2  ARG  14           1HD      ARG  14  -6.757   7.695  -5.331
   76    HD3  ARG  14           2HD      ARG  14  -7.985   8.453  -4.318
   77    HE   ARG  14           HE       ARG  14  -6.335  10.467  -5.319
   78   HH11  ARG  14          1HH1      ARG  14  -8.620   8.116  -6.488
   79   HH12  ARG  14          2HH1      ARG  14  -9.113   9.076  -7.843
   80   HH21  ARG  14          1HH2      ARG  14  -6.974  11.741  -7.099
   81   HH22  ARG  14          2HH2      ARG  14  -8.175  11.138  -8.191
   82    H    CYS  15           H        CYS  15  -4.862   7.684  -0.844
   83    HA   CYS  15           HA       CYS  15  -4.373   4.832  -0.730
   84    HB2  CYS  15           1HB      CYS  15  -4.269   6.088   1.342
   85    HB3  CYS  15           2HB      CYS  15  -5.906   6.688   1.100
   86    H    SER  16           H        SER  16  -6.060   3.252  -0.553
   87    HA   SER  16           HA       SER  16  -8.425   3.977  -2.143
   88    HB2  SER  16           1HB      SER  16  -6.888   1.416  -1.808
   89    HB3  SER  16           2HB      SER  16  -8.559   1.387  -2.370
   90    HG   SER  16           HG       SER  16  -7.821   1.908  -4.254
   91    H    ASP  17           H        ASP  17  -7.358   2.564   0.865
   92    HA   ASP  17           HA       ASP  17  -9.747   1.404   1.736
   93    HB2  ASP  17           1HB      ASP  17  -7.532   2.704   3.334
   94    HB3  ASP  17           2HB      ASP  17  -8.822   1.729   4.034
   95    H    CYS  18           H        CYS  18  -8.496   4.691   2.275
   96    HA   CYS  18           HA       CYS  18 -11.194   5.494   3.139
   97    HB2  CYS  18           1HB      CYS  18 -10.020   7.477   4.150
   98    HB3  CYS  18           2HB      CYS  18  -9.606   5.927   4.876
   99    H    GLY  19           H        GLY  19  -8.418   6.496   1.167
  100    HA2  GLY  19           1HA      GLY  19  -8.838   7.303  -1.086
  101    HA3  GLY  19           2HA      GLY  19 -10.296   8.071  -0.476
  102    H    LYS  20           H        LYS  20  -7.136   8.133   1.078
  103    HA   LYS  20           HA       LYS  20  -7.201  11.046   0.996
  104    HB2  LYS  20           1HB      LYS  20  -5.813   8.995   2.639
  105    HB3  LYS  20           2HB      LYS  20  -4.990  10.533   2.418
  106    HG2  LYS  20           1HG      LYS  20  -6.834  11.726   3.379
  107    HG3  LYS  20           2HG      LYS  20  -7.804  10.254   3.450
  108    HD2  LYS  20           1HD      LYS  20  -6.669   9.430   5.254
  109    HD3  LYS  20           2HD      LYS  20  -5.165  10.242   4.816
  110    HE2  LYS  20           1HE      LYS  20  -5.777  12.211   5.821
  111    HE3  LYS  20           2HE      LYS  20  -7.501  11.904   5.617
  112    HZ1  LYS  20           3HZ      LYS  20  -7.601  11.030   7.636
  113    HZ2  LYS  20           1HZ      LYS  20  -6.000  11.512   7.896
  114    HZ3  LYS  20           2HZ      LYS  20  -6.332   9.959   7.315
  115    H    PHE  21           H        PHE  21  -4.728  11.912   0.960
  116    HA   PHE  21           HA       PHE  21  -3.350  10.699  -1.325
  117    HB2  PHE  21           1HB      PHE  21  -4.846  12.549  -2.125
  118    HB3  PHE  21           2HB      PHE  21  -3.913  13.663  -1.132
  119    HD1  PHE  21           HD1      PHE  21  -3.712  11.341  -4.000
  120    HD2  PHE  21           HD2      PHE  21  -1.866  14.540  -1.884
  121    HE1  PHE  21           HE1      PHE  21  -2.110  11.632  -5.844
  122    HE2  PHE  21           HE2      PHE  21  -0.262  14.837  -3.725
  123    HZ   PHE  21           HZ       PHE  21  -0.383  13.383  -5.709
  124    H    PHE  22           H        PHE  22  -1.123  11.212  -1.483
  125    HA   PHE  22           HA       PHE  22   0.072  12.720   0.709
  126    HB2  PHE  22           1HB      PHE  22   0.821   9.849   0.116
  127    HB3  PHE  22           2HB      PHE  22   1.619  10.902   1.279
  128    HD1  PHE  22           HD2      PHE  22  -1.810   9.662   0.483
  129    HD2  PHE  22           HD1      PHE  22   1.034  10.678   3.483
  130    HE1  PHE  22           HE2      PHE  22  -3.386   8.925   2.223
  131    HE2  PHE  22           HE1      PHE  22  -0.537   9.942   5.227
  132    HZ   PHE  22           HZ       PHE  22  -2.751   9.065   4.598
  133    H    LEU  23           H        LEU  23   2.595  12.624   0.397
  134    HA   LEU  23           HA       LEU  23   3.184  12.835  -2.480
  135    HB2  LEU  23           1HB      LEU  23   3.863  14.734  -0.256
  136    HB3  LEU  23           2HB      LEU  23   4.778  14.705  -1.762
  137    HG   LEU  23           HG       LEU  23   3.089  16.492  -1.708
  138   HD11  LEU  23          1HD1      LEU  23   3.688  14.798  -3.768
  139   HD12  LEU  23          2HD1      LEU  23   2.786  16.306  -3.913
  140   HD13  LEU  23          3HD1      LEU  23   1.925  14.775  -3.762
  141   HD21  LEU  23          3HD2      LEU  23   0.912  16.178  -1.234
  142   HD22  LEU  23          1HD2      LEU  23   1.494  14.720  -0.430
  143   HD23  LEU  23          2HD2      LEU  23   0.846  14.624  -2.068
  144    H    GLN  24           H        GLN  24   4.344  12.139   0.754
  145    HA   GLN  24           HA       GLN  24   6.874  11.141  -0.340
  146    HB2  GLN  24           1HB      GLN  24   6.069  11.521   2.548
  147    HB3  GLN  24           2HB      GLN  24   7.671  11.098   1.961
  148    HG2  GLN  24           1HG      GLN  24   6.337  13.632   1.098
  149    HG3  GLN  24           2HG      GLN  24   7.196  13.530   2.633
  150   HE21  GLN  24          1HE2      GLN  24   9.436  13.163   2.622
  151   HE22  GLN  24          2HE2      GLN  24  10.395  13.484   1.222
  152    H    ALA  25           H        ALA  25   6.863   9.078  -0.923
  153    HA   ALA  25           HA       ALA  25   5.074   7.129  -0.620
  154    HB1  ALA  25           3HB      ALA  25   7.531   5.818  -0.120
  155    HB2  ALA  25           1HB      ALA  25   6.672   5.992  -1.651
  156    HB3  ALA  25           2HB      ALA  25   7.865   7.198  -1.166
  157    H    SER  26           H        SER  26   7.795   7.335   1.683
  158    HA   SER  26           HA       SER  26   7.068   5.516   3.534
  159    HB2  SER  26           1HB      SER  26   8.088   7.053   5.272
  160    HB3  SER  26           2HB      SER  26   9.093   6.745   3.855
  161    HG   SER  26           HG       SER  26   8.430   9.069   4.786
  162    H    ASN  27           H        ASN  27   6.029   8.927   3.713
  163    HA   ASN  27           HA       ASN  27   4.283   8.678   5.849
  164    HB2  ASN  27           1HB      ASN  27   3.959  10.515   3.466
  165    HB3  ASN  27           2HB      ASN  27   3.239  10.738   5.058
  166   HD21  ASN  27          1HD2      ASN  27   4.273  12.788   5.112
  167   HD22  ASN  27          2HD2      ASN  27   5.947  12.915   5.520
  168    H    PHE  28           H        PHE  28   3.818   7.887   2.474
  169    HA   PHE  28           HA       PHE  28   0.980   7.531   2.681
  170    HB2  PHE  28           1HB      PHE  28   1.777   8.079   0.520
  171    HB3  PHE  28           2HB      PHE  28   3.016   6.828   0.574
  172    HD1  PHE  28           HD2      PHE  28  -0.559   7.502   0.110
  173    HD2  PHE  28           HD1      PHE  28   2.509   4.553   0.035
  174    HE1  PHE  28           HE2      PHE  28  -2.081   5.953  -1.047
  175    HE2  PHE  28           HE1      PHE  28   0.993   3.000  -1.124
  176    HZ   PHE  28           HZ       PHE  28  -1.306   3.698  -1.665
  177    H    ILE  29           H        ILE  29   3.804   5.524   3.069
  178    HA   ILE  29           HA       ILE  29   2.413   3.026   2.976
  179    HB   ILE  29           HB       ILE  29   5.114   3.640   4.182
  180   HG12  ILE  29          1HG1      ILE  29   4.451   2.572   1.430
  181   HG13  ILE  29          2HG1      ILE  29   4.888   4.244   1.766
  182   HG21  ILE  29          1HG2      ILE  29   4.374   1.555   5.018
  183   HG22  ILE  29          2HG2      ILE  29   3.744   1.066   3.445
  184   HG23  ILE  29          3HG2      ILE  29   5.485   1.188   3.698
  185   HD11  ILE  29          3HD1      ILE  29   7.048   3.760   1.745
  186   HD12  ILE  29          1HD1      ILE  29   6.829   2.408   2.855
  187   HD13  ILE  29          2HD1      ILE  29   6.603   2.172   1.122
  188    H    GLN  30           H        GLN  30   3.747   5.010   5.613
  189    HA   GLN  30           HA       GLN  30   2.879   3.339   7.709
  190    HB2  GLN  30           1HB      GLN  30   3.209   6.319   7.961
  191    HB3  GLN  30           2HB      GLN  30   3.497   5.081   9.177
  192    HG2  GLN  30           1HG      GLN  30   5.302   4.278   7.435
  193    HG3  GLN  30           2HG      GLN  30   5.207   5.960   6.916
  194   HE21  GLN  30          1HE2      GLN  30   6.395   7.393   7.966
  195   HE22  GLN  30          2HE2      GLN  30   7.163   7.144   9.493
  196    H    HIS  31           H        HIS  31   1.066   5.049   5.545
  197    HA   HIS  31           HA       HIS  31  -1.073   5.697   7.432
  198    HB2  HIS  31           1HB      HIS  31  -0.840   7.481   5.962
  199    HB3  HIS  31           2HB      HIS  31  -0.492   6.436   4.588
  200    HD1  HIS  31           HD1      HIS  31  -3.376   7.675   6.675
  201    HD2  HIS  31           HD2      HIS  31  -2.683   5.690   3.091
  202    HE1  HIS  31           HE1      HIS  31  -5.606   7.579   5.517
  203    H    ARG  32           H        ARG  32  -0.324   3.567   4.743
  204    HA   ARG  32           HA       ARG  32  -2.946   2.502   4.453
  205    HB2  ARG  32           1HB      ARG  32  -0.312   1.239   3.676
  206    HB3  ARG  32           2HB      ARG  32  -1.902   0.802   3.065
  207    HG2  ARG  32           1HG      ARG  32  -1.033   3.614   2.725
  208    HG3  ARG  32           2HG      ARG  32  -0.252   2.384   1.729
  209    HD2  ARG  32           1HD      ARG  32  -3.236   2.738   1.963
  210    HD3  ARG  32           2HD      ARG  32  -2.253   3.442   0.680
  211    HE   ARG  32           HE       ARG  32  -1.824   0.647   0.851
  212   HH11  ARG  32          1HH1      ARG  32  -4.136   3.015  -0.231
  213   HH12  ARG  32          2HH1      ARG  32  -4.811   1.989  -1.453
  214   HH21  ARG  32          1HH2      ARG  32  -2.703  -0.713  -0.756
  215   HH22  ARG  32          2HH2      ARG  32  -3.995  -0.131  -1.750
  216    H    ARG  33           H        ARG  33  -0.687   2.182   6.887
  217    HA   ARG  33           HA       ARG  33  -1.163  -0.573   7.558
  218    HB2  ARG  33           1HB      ARG  33  -0.181   1.120   9.725
  219    HB3  ARG  33           2HB      ARG  33   0.542  -0.309   8.997
  220    HG2  ARG  33           1HG      ARG  33   1.013   1.418   7.030
  221    HG3  ARG  33           2HG      ARG  33   0.952   2.554   8.379
  222    HD2  ARG  33           1HD      ARG  33   2.563   0.069   8.678
  223    HD3  ARG  33           2HD      ARG  33   3.201   1.369   7.672
  224    HE   ARG  33           HE       ARG  33   2.308   2.252  10.254
  225   HH11  ARG  33          1HH1      ARG  33   4.964   0.890   8.462
  226   HH12  ARG  33          2HH1      ARG  33   6.172   1.464   9.563
  227   HH21  ARG  33          1HH2      ARG  33   3.889   3.013  11.712
  228   HH22  ARG  33          2HH2      ARG  33   5.559   2.671  11.412
  229    H    ILE  34           H        ILE  34  -2.288   2.570   8.738
  230    HA   ILE  34           HA       ILE  34  -3.676   1.930  10.980
  231    HB   ILE  34           HB       ILE  34  -4.962   3.835  10.699
  232   HG12  ILE  34          1HG1      ILE  34  -4.775   3.458   7.702
  233   HG13  ILE  34          2HG1      ILE  34  -6.172   3.063   8.698
  234   HG21  ILE  34          1HG2      ILE  34  -3.091   4.807   8.675
  235   HG22  ILE  34          2HG2      ILE  34  -3.356   5.351  10.331
  236   HG23  ILE  34          3HG2      ILE  34  -2.320   3.959  10.016
  237   HD11  ILE  34          3HD1      ILE  34  -5.019   5.819   8.338
  238   HD12  ILE  34          1HD1      ILE  34  -6.436   5.182   7.503
  239   HD13  ILE  34          2HD1      ILE  34  -6.467   5.398   9.254
  240    H    HIS  35           H        HIS  35  -4.694   1.339   7.652
  241    HA   HIS  35           HA       HIS  35  -7.280   0.349   8.356
  242    HB2  HIS  35           1HB      HIS  35  -5.766  -0.200   5.801
  243    HB3  HIS  35           2HB      HIS  35  -7.510  -0.235   6.043
  244    HD1  HIS  35           HD1      HIS  35  -8.509   2.249   6.788
  245    HD2  HIS  35           HD2      HIS  35  -4.896   2.127   4.741
  246    HE1  HIS  35           HE1      HIS  35  -8.190   4.559   5.847
  247    H    THR  36           H        THR  36  -4.106  -1.035   8.050
  248    HA   THR  36           HA       THR  36  -4.901  -3.753   7.824
  249    HB   THR  36           HB       THR  36  -2.633  -4.333   8.190
  250    HG1  THR  36           HG1      THR  36  -1.163  -2.889   9.160
  251   HG21  THR  36          3HG2      THR  36  -1.403  -2.435   6.888
  252   HG22  THR  36          1HG2      THR  36  -3.021  -1.755   6.722
  253   HG23  THR  36          2HG2      THR  36  -2.671  -3.363   6.088
  254    H    GLY  37           H        GLY  37  -6.143  -4.679   9.334
  255    HA2  GLY  37           1HA      GLY  37  -5.188  -5.288  11.889
  256    HA3  GLY  37           2HA      GLY  37  -6.250  -3.896  12.044
  257    H    GLU  38           H        GLU  38  -8.467  -4.123  11.604
  258    HA   GLU  38           HA       GLU  38  -9.559  -6.660  10.818
  259    HB2  GLU  38           1HB      GLU  38  -9.035  -7.151  13.153
  260    HB3  GLU  38           2HB      GLU  38  -9.916  -5.721  13.669
  261    HG2  GLU  38           1HG      GLU  38 -11.988  -6.690  12.795
  262    HG3  GLU  38           2HG      GLU  38 -11.098  -8.133  12.310
  263    H    LYS  39           H        LYS  39 -11.707  -6.528  10.222
  264    HA   LYS  39           HA       LYS  39 -13.063  -3.958  10.646
  265    HB2  LYS  39           1HB      LYS  39 -13.889  -4.187   8.234
  266    HB3  LYS  39           2HB      LYS  39 -12.228  -3.660   8.470
  267    HG2  LYS  39           1HG      LYS  39 -11.438  -5.923   8.017
  268    HG3  LYS  39           2HG      LYS  39 -13.104  -6.461   7.792
  269    HD2  LYS  39           1HD      LYS  39 -11.913  -4.229   6.169
  270    HD3  LYS  39           2HD      LYS  39 -11.754  -5.921   5.693
  271    HE2  LYS  39           1HE      LYS  39 -14.104  -6.169   5.481
  272    HE3  LYS  39           2HE      LYS  39 -14.407  -4.623   6.272
  273    HZ1  LYS  39           3HZ      LYS  39 -14.507  -4.834   3.691
  274    HZ2  LYS  39           1HZ      LYS  39 -12.828  -4.660   3.800
  275    HZ3  LYS  39           2HZ      LYS  39 -13.844  -3.453   4.408
  276    HA   PRO  40           HA       PRO  40 -16.332  -6.721  11.814
  277    HB2  PRO  40           1HB      PRO  40 -18.240  -4.821  12.158
  278    HB3  PRO  40           2HB      PRO  40 -16.942  -5.101  13.325
  279    HG2  PRO  40           1HG      PRO  40 -17.154  -3.009  11.195
  280    HG3  PRO  40           2HG      PRO  40 -16.598  -2.847  12.871
  281    HD2  PRO  40           1HD      PRO  40 -14.888  -3.027  10.780
  282    HD3  PRO  40           2HD      PRO  40 -14.502  -3.673  12.388
  283    H    SER  41           H        SER  41 -17.480  -7.936  10.462
  284    HA   SER  41           HA       SER  41 -18.131  -7.137   7.826
  285    HB2  SER  41           1HB      SER  41 -18.855  -9.516   9.520
  286    HB3  SER  41           2HB      SER  41 -19.561  -9.296   7.920
  287    HG   SER  41           HG       SER  41 -17.141  -8.948   7.389
  288    H    GLY  42           H        GLY  42 -19.673  -5.757   7.268
  289    HA2  GLY  42           1HA      GLY  42 -22.276  -5.845   7.312
  290    HA3  GLY  42           2HA      GLY  42 -22.020  -5.458   9.007
  291    HA   PRO  43           HA       PRO  43 -21.804  -1.173   8.136
  292    HB2  PRO  43           1HB      PRO  43 -19.745  -0.306   9.677
  293    HB3  PRO  43           2HB      PRO  43 -21.299  -0.815  10.348
  294    HG2  PRO  43           1HG      PRO  43 -18.732  -2.341  10.145
  295    HG3  PRO  43           2HG      PRO  43 -19.872  -2.245  11.499
  296    HD2  PRO  43           1HD      PRO  43 -19.811  -4.347   9.794
  297    HD3  PRO  43           2HD      PRO  43 -21.308  -3.786  10.564
  298    H    SER  44           H        SER  44 -18.741  -2.897   7.856
  299    HA   SER  44           HA       SER  44 -17.779  -0.875   5.954
  300    HB2  SER  44           1HB      SER  44 -16.261  -3.100   7.339
  301    HB3  SER  44           2HB      SER  44 -15.558  -1.889   6.267
  302    HG   SER  44           HG       SER  44 -16.171  -1.706   8.898
  303    H    SER  45           H        SER  45 -18.879  -1.469   4.107
  304    HA   SER  45           HA       SER  45 -19.125  -4.125   3.173
  305    HB2  SER  45           1HB      SER  45 -20.593  -2.270   2.435
  306    HB3  SER  45           2HB      SER  45 -19.230  -1.555   1.574
  307    HG   SER  45           HG       SER  45 -19.909  -4.219   1.046
  308    H    GLY  46           H        GLY  46 -17.860  -5.360   1.887
  309    HA2  GLY  46           1HA      GLY  46 -15.241  -4.220   1.143
  310    HA3  GLY  46           2HA      GLY  46 -15.519  -5.911   1.529
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1  -4.892  24.353 -25.330
    2    HA2  GLY   1           1HA      GLY   1  -4.856  22.634 -23.100
    3    HA3  GLY   1           2HA      GLY   1  -4.983  24.385 -23.037
    4    H    SER   2           H        SER   2  -6.403  24.122 -21.230
    5    HA   SER   2           HA       SER   2  -9.160  23.561 -22.074
    6    HB2  SER   2           1HB      SER   2  -7.832  22.583 -19.538
    7    HB3  SER   2           2HB      SER   2  -9.574  22.549 -19.811
    8    HG   SER   2           HG       SER   2  -7.564  20.986 -20.923
    9    H    SER   3           H        SER   3 -10.772  24.743 -20.985
   10    HA   SER   3           HA       SER   3  -9.755  27.180 -19.700
   11    HB2  SER   3           1HB      SER   3 -12.498  26.702 -20.884
   12    HB3  SER   3           2HB      SER   3 -11.821  28.245 -20.366
   13    HG   SER   3           HG       SER   3 -11.464  28.228 -22.504
   14    H    GLY   4           H        GLY   4 -10.714  27.990 -17.803
   15    HA2  GLY   4           1HA      GLY   4 -12.119  27.905 -15.918
   16    HA3  GLY   4           2HA      GLY   4 -12.646  26.303 -16.411
   17    H    SER   5           H        SER   5 -11.892  24.637 -15.285
   18    HA   SER   5           HA       SER   5  -9.273  24.835 -13.997
   19    HB2  SER   5           1HB      SER   5 -11.302  25.468 -12.450
   20    HB3  SER   5           2HB      SER   5 -11.549  23.723 -12.394
   21    HG   SER   5           HG       SER   5 -10.179  24.509 -10.708
   22    H    SER   6           H        SER   6  -8.245  22.870 -13.657
   23    HA   SER   6           HA       SER   6  -9.544  20.359 -14.055
   24    HB2  SER   6           1HB      SER   6  -8.622  19.703 -16.145
   25    HB3  SER   6           2HB      SER   6  -9.307  21.306 -16.413
   26    HG   SER   6           HG       SER   6  -7.393  21.939 -16.962
   27    H    GLY   7           H        GLY   7  -8.389  18.756 -13.132
   28    HA2  GLY   7           1HA      GLY   7  -6.254  19.246 -11.462
   29    HA3  GLY   7           2HA      GLY   7  -6.648  17.659 -12.107
   30    H    HIS   8           H        HIS   8  -4.161  19.627 -11.717
   31    HA   HIS   8           HA       HIS   8  -2.764  18.546 -14.044
   32    HB2  HIS   8           1HB      HIS   8  -3.345  20.715 -14.852
   33    HB3  HIS   8           2HB      HIS   8  -2.897  21.475 -13.328
   34    HD2  HIS   8           HD2      HIS   8  -0.944  19.532 -16.181
   35    HE1  HIS   8           HE1      HIS   8   1.539  22.551 -14.532
   36    HE2  HIS   8           HE2      HIS   8   1.308  20.796 -16.323
   37    H    GLY   9           H        GLY   9  -0.879  17.680 -13.465
   38    HA2  GLY   9           1HA      GLY   9   1.218  17.635 -12.390
   39    HA3  GLY   9           2HA      GLY   9   0.633  18.837 -11.249
   40    H    GLU  10           H        GLU  10   0.216  15.440 -12.196
   41    HA   GLU  10           HA       GLU  10  -0.731  14.819  -9.500
   42    HB2  GLU  10           1HB      GLU  10  -0.616  13.162 -12.024
   43    HB3  GLU  10           2HB      GLU  10  -1.167  12.548 -10.471
   44    HG2  GLU  10           1HG      GLU  10  -3.068  13.906 -10.475
   45    HG3  GLU  10           2HG      GLU  10  -2.425  14.952 -11.739
   46    H    ARG  11           H        ARG  11   0.658  14.174  -8.006
   47    HA   ARG  11           HA       ARG  11   2.710  12.253  -8.571
   48    HB2  ARG  11           1HB      ARG  11   3.611  14.620  -9.206
   49    HB3  ARG  11           2HB      ARG  11   3.737  14.844  -7.466
   50    HG2  ARG  11           1HG      ARG  11   4.953  12.453  -8.789
   51    HG3  ARG  11           2HG      ARG  11   5.790  14.007  -8.769
   52    HD2  ARG  11           1HD      ARG  11   5.215  13.907  -6.204
   53    HD3  ARG  11           2HD      ARG  11   5.119  12.175  -6.517
   54    HE   ARG  11           HE       ARG  11   7.515  13.311  -7.561
   55   HH11  ARG  11          1HH1      ARG  11   5.994  12.187  -4.638
   56   HH12  ARG  11          2HH1      ARG  11   7.490  11.802  -3.853
   57   HH21  ARG  11          1HH2      ARG  11   9.491  12.808  -6.538
   58   HH22  ARG  11          2HH2      ARG  11   9.478  12.156  -4.934
   59    H    GLY  12           H        GLY  12   2.508  10.921  -6.902
   60    HA2  GLY  12           1HA      GLY  12   3.174  11.291  -4.328
   61    HA3  GLY  12           2HA      GLY  12   1.522  11.890  -4.350
   62    H    HIS  13           H        HIS  13   0.638  10.313  -3.066
   63    HA   HIS  13           HA       HIS  13   0.171   7.765  -4.367
   64    HB2  HIS  13           1HB      HIS  13   1.398   7.895  -1.604
   65    HB3  HIS  13           2HB      HIS  13   0.842   6.433  -2.414
   66    HD2  HIS  13           HD2      HIS  13   3.843   8.926  -2.537
   67    HE1  HIS  13           HE1      HIS  13   4.731   5.614  -5.034
   68    HE2  HIS  13           HE2      HIS  13   5.641   7.679  -3.915
   69    H    ARG  14           H        ARG  14  -1.988   7.842  -4.402
   70    HA   ARG  14           HA       ARG  14  -3.454   8.874  -2.104
   71    HB2  ARG  14           1HB      ARG  14  -4.175   9.647  -4.282
   72    HB3  ARG  14           2HB      ARG  14  -4.366   7.992  -4.847
   73    HG2  ARG  14           1HG      ARG  14  -6.031   7.872  -2.794
   74    HG3  ARG  14           2HG      ARG  14  -6.110   9.611  -3.081
   75    HD2  ARG  14           1HD      ARG  14  -7.857   8.405  -4.306
   76    HD3  ARG  14           2HD      ARG  14  -6.737   9.223  -5.395
   77    HE   ARG  14           HE       ARG  14  -5.729   6.705  -5.178
   78   HH11  ARG  14          1HH1      ARG  14  -8.831   8.025  -6.047
   79   HH12  ARG  14          2HH1      ARG  14  -9.231   6.723  -7.118
   80   HH21  ARG  14          1HH2      ARG  14  -6.244   4.985  -6.585
   81   HH22  ARG  14          2HH2      ARG  14  -7.759   4.994  -7.422
   82    H    CYS  15           H        CYS  15  -4.792   7.679  -0.816
   83    HA   CYS  15           HA       CYS  15  -4.348   4.817  -0.816
   84    HB2  CYS  15           1HB      CYS  15  -4.257   6.023   1.303
   85    HB3  CYS  15           2HB      CYS  15  -5.907   6.593   1.073
   86    H    SER  16           H        SER  16  -6.026   3.249  -0.800
   87    HA   SER  16           HA       SER  16  -8.369   4.085  -2.362
   88    HB2  SER  16           1HB      SER  16  -6.664   2.194  -3.063
   89    HB3  SER  16           2HB      SER  16  -7.638   1.209  -1.972
   90    HG   SER  16           HG       SER  16  -8.177   1.781  -4.456
   91    H    ASP  17           H        ASP  17  -7.373   2.577   0.614
   92    HA   ASP  17           HA       ASP  17  -9.799   1.405   1.389
   93    HB2  ASP  17           1HB      ASP  17  -7.345   2.328   2.800
   94    HB3  ASP  17           2HB      ASP  17  -8.779   2.026   3.777
   95    H    CYS  18           H        CYS  18  -8.474   4.619   2.166
   96    HA   CYS  18           HA       CYS  18 -11.165   5.443   3.022
   97    HB2  CYS  18           1HB      CYS  18  -9.961   7.361   4.113
   98    HB3  CYS  18           2HB      CYS  18  -9.559   5.777   4.769
   99    H    GLY  19           H        GLY  19  -8.366   6.504   1.109
  100    HA2  GLY  19           1HA      GLY  19  -8.763   7.403  -1.114
  101    HA3  GLY  19           2HA      GLY  19 -10.225   8.151  -0.487
  102    H    LYS  20           H        LYS  20  -7.040   8.128   1.035
  103    HA   LYS  20           HA       LYS  20  -7.110  11.044   1.109
  104    HB2  LYS  20           1HB      LYS  20  -5.718   8.914   2.643
  105    HB3  LYS  20           2HB      LYS  20  -4.888  10.456   2.488
  106    HG2  LYS  20           1HG      LYS  20  -6.814  11.599   3.454
  107    HG3  LYS  20           2HG      LYS  20  -7.660  10.056   3.597
  108    HD2  LYS  20           1HD      LYS  20  -6.802  10.208   5.707
  109    HD3  LYS  20           2HD      LYS  20  -5.455   9.392   4.910
  110    HE2  LYS  20           1HE      LYS  20  -4.139  11.272   4.912
  111    HE3  LYS  20           2HE      LYS  20  -5.519  12.369   4.922
  112    HZ1  LYS  20           3HZ      LYS  20  -5.463  10.809   7.288
  113    HZ2  LYS  20           1HZ      LYS  20  -5.426  12.492   7.119
  114    HZ3  LYS  20           2HZ      LYS  20  -3.986  11.606   7.083
  115    H    PHE  21           H        PHE  21  -4.603  11.871   1.127
  116    HA   PHE  21           HA       PHE  21  -3.255  10.783  -1.234
  117    HB2  PHE  21           1HB      PHE  21  -4.743  12.671  -1.941
  118    HB3  PHE  21           2HB      PHE  21  -3.814  13.734  -0.889
  119    HD1  PHE  21           HD1      PHE  21  -3.686  11.662  -3.928
  120    HD2  PHE  21           HD2      PHE  21  -1.682  14.555  -1.534
  121    HE1  PHE  21           HE1      PHE  21  -2.080  12.052  -5.750
  122    HE2  PHE  21           HE2      PHE  21  -0.073  14.951  -3.353
  123    HZ   PHE  21           HZ       PHE  21  -0.271  13.699  -5.465
  124    H    PHE  22           H        PHE  22  -1.026  11.298  -1.380
  125    HA   PHE  22           HA       PHE  22   0.199  12.725   0.839
  126    HB2  PHE  22           1HB      PHE  22   0.922   9.850   0.234
  127    HB3  PHE  22           2HB      PHE  22   1.670  10.880   1.450
  128    HD1  PHE  22           HD2      PHE  22  -1.720   9.654   0.485
  129    HD2  PHE  22           HD1      PHE  22   0.988  10.626   3.622
  130    HE1  PHE  22           HE2      PHE  22  -3.370   8.889   2.141
  131    HE2  PHE  22           HE1      PHE  22  -0.658   9.862   5.284
  132    HZ   PHE  22           HZ       PHE  22  -2.840   8.993   4.544
  133    H    LEU  23           H        LEU  23   2.699  12.630   0.539
  134    HA   LEU  23           HA       LEU  23   3.308  12.821  -2.337
  135    HB2  LEU  23           1HB      LEU  23   4.052  14.671  -0.092
  136    HB3  LEU  23           2HB      LEU  23   4.949  14.638  -1.608
  137    HG   LEU  23           HG       LEU  23   3.312  16.470  -1.513
  138   HD11  LEU  23          1HD1      LEU  23   3.032  16.317  -3.717
  139   HD12  LEU  23          2HD1      LEU  23   2.049  14.860  -3.576
  140   HD13  LEU  23          3HD1      LEU  23   3.808  14.737  -3.596
  141   HD21  LEU  23          3HD2      LEU  23   1.062  16.187  -1.193
  142   HD22  LEU  23          1HD2      LEU  23   1.688  14.904  -0.158
  143   HD23  LEU  23          2HD2      LEU  23   1.076  14.519  -1.767
  144    H    GLN  24           H        GLN  24   4.521  12.172   0.907
  145    HA   GLN  24           HA       GLN  24   6.997  11.078  -0.202
  146    HB2  GLN  24           1HB      GLN  24   6.205  11.428   2.694
  147    HB3  GLN  24           2HB      GLN  24   7.802  11.010   2.087
  148    HG2  GLN  24           1HG      GLN  24   6.502  13.555   1.229
  149    HG3  GLN  24           2HG      GLN  24   7.284  13.445   2.806
  150   HE21  GLN  24          1HE2      GLN  24   7.739  13.465  -0.628
  151   HE22  GLN  24          2HE2      GLN  24   9.458  13.641  -0.609
  152    H    ALA  25           H        ALA  25   7.052   9.002  -0.716
  153    HA   ALA  25           HA       ALA  25   5.185   7.090  -0.466
  154    HB1  ALA  25           3HB      ALA  25   6.877   5.426  -0.742
  155    HB2  ALA  25           1HB      ALA  25   7.378   6.863  -1.634
  156    HB3  ALA  25           2HB      ALA  25   8.111   6.493  -0.073
  157    H    SER  26           H        SER  26   7.864   7.348   1.882
  158    HA   SER  26           HA       SER  26   7.133   5.499   3.718
  159    HB2  SER  26           1HB      SER  26   8.170   6.962   5.456
  160    HB3  SER  26           2HB      SER  26   9.150   6.814   3.997
  161    HG   SER  26           HG       SER  26   8.077   9.024   5.117
  162    H    ASN  27           H        ASN  27   6.036   8.893   3.824
  163    HA   ASN  27           HA       ASN  27   4.284   8.664   5.959
  164    HB2  ASN  27           1HB      ASN  27   3.943  10.433   3.526
  165    HB3  ASN  27           2HB      ASN  27   3.200  10.680   5.104
  166   HD21  ASN  27          1HD2      ASN  27   4.393  12.789   4.498
  167   HD22  ASN  27          2HD2      ASN  27   5.981  12.948   5.161
  168    H    PHE  28           H        PHE  28   3.831   7.830   2.583
  169    HA   PHE  28           HA       PHE  28   1.010   7.417   2.775
  170    HB2  PHE  28           1HB      PHE  28   1.843   7.891   0.607
  171    HB3  PHE  28           2HB      PHE  28   3.083   6.647   0.727
  172    HD1  PHE  28           HD2      PHE  28  -0.457   7.317   0.109
  173    HD2  PHE  28           HD1      PHE  28   2.562   4.326   0.343
  174    HE1  PHE  28           HE2      PHE  28  -1.957   5.720  -1.011
  175    HE2  PHE  28           HE1      PHE  28   1.068   2.724  -0.778
  176    HZ   PHE  28           HZ       PHE  28  -1.196   3.420  -1.455
  177    H    ILE  29           H        ILE  29   3.852   5.441   3.243
  178    HA   ILE  29           HA       ILE  29   2.490   2.932   3.235
  179    HB   ILE  29           HB       ILE  29   5.158   3.626   4.470
  180   HG12  ILE  29          1HG1      ILE  29   4.538   2.466   1.745
  181   HG13  ILE  29          2HG1      ILE  29   5.007   4.136   2.042
  182   HG21  ILE  29          1HG2      ILE  29   5.509   1.429   4.871
  183   HG22  ILE  29          2HG2      ILE  29   3.748   1.397   4.948
  184   HG23  ILE  29          3HG2      ILE  29   4.574   0.911   3.468
  185   HD11  ILE  29          3HD1      ILE  29   6.715   2.155   1.378
  186   HD12  ILE  29          1HD1      ILE  29   7.173   3.617   2.252
  187   HD13  ILE  29          2HD1      ILE  29   6.839   2.128   3.136
  188    H    GLN  30           H        GLN  30   3.727   5.041   5.820
  189    HA   GLN  30           HA       GLN  30   2.836   3.430   7.958
  190    HB2  GLN  30           1HB      GLN  30   3.133   6.420   8.112
  191    HB3  GLN  30           2HB      GLN  30   3.409   5.228   9.375
  192    HG2  GLN  30           1HG      GLN  30   5.265   4.378   7.734
  193    HG3  GLN  30           2HG      GLN  30   5.149   6.018   7.097
  194   HE21  GLN  30          1HE2      GLN  30   6.642   4.078   9.324
  195   HE22  GLN  30          2HE2      GLN  30   7.246   5.294  10.392
  196    H    HIS  31           H        HIS  31   1.050   5.016   5.691
  197    HA   HIS  31           HA       HIS  31  -1.136   5.714   7.509
  198    HB2  HIS  31           1HB      HIS  31  -0.912   7.460   6.003
  199    HB3  HIS  31           2HB      HIS  31  -0.473   6.393   4.672
  200    HD1  HIS  31           HD1      HIS  31  -3.481   7.602   6.595
  201    HD2  HIS  31           HD2      HIS  31  -2.573   5.547   3.100
  202    HE1  HIS  31           HE1      HIS  31  -5.653   7.415   5.342
  203    H    ARG  32           H        ARG  32  -0.306   3.522   4.891
  204    HA   ARG  32           HA       ARG  32  -2.904   2.423   4.559
  205    HB2  ARG  32           1HB      ARG  32  -0.223   1.183   3.911
  206    HB3  ARG  32           2HB      ARG  32  -1.784   0.660   3.290
  207    HG2  ARG  32           1HG      ARG  32  -0.882   3.465   2.829
  208    HG3  ARG  32           2HG      ARG  32  -0.229   2.156   1.840
  209    HD2  ARG  32           1HD      ARG  32  -3.132   2.898   2.177
  210    HD3  ARG  32           2HD      ARG  32  -2.143   3.132   0.736
  211    HE   ARG  32           HE       ARG  32  -3.480   0.744   1.520
  212   HH11  ARG  32          1HH1      ARG  32  -0.637   1.951  -0.087
  213   HH12  ARG  32          2HH1      ARG  32  -0.433   0.537  -1.068
  214   HH21  ARG  32          1HH2      ARG  32  -3.221  -1.122   0.235
  215   HH22  ARG  32          2HH2      ARG  32  -1.904  -1.210  -0.885
  216    H    ARG  33           H        ARG  33  -0.675   2.164   7.052
  217    HA   ARG  33           HA       ARG  33  -1.149  -0.554   7.809
  218    HB2  ARG  33           1HB      ARG  33  -0.325   1.242   9.961
  219    HB3  ARG  33           2HB      ARG  33   0.466  -0.196   9.330
  220    HG2  ARG  33           1HG      ARG  33   1.023   1.439   7.324
  221    HG3  ARG  33           2HG      ARG  33   0.827   2.651   8.592
  222    HD2  ARG  33           1HD      ARG  33   2.484   0.264   9.200
  223    HD3  ARG  33           2HD      ARG  33   3.156   1.469   8.102
  224    HE   ARG  33           HE       ARG  33   2.189   2.842  10.307
  225   HH11  ARG  33          1HH1      ARG  33   4.612   0.438   9.623
  226   HH12  ARG  33          2HH1      ARG  33   5.654   0.932  10.916
  227   HH21  ARG  33          1HH2      ARG  33   3.552   3.502  12.013
  228   HH22  ARG  33          2HH2      ARG  33   5.049   2.674  12.275
  229    H    ILE  34           H        ILE  34  -2.408   2.590   8.847
  230    HA   ILE  34           HA       ILE  34  -3.899   1.957  11.028
  231    HB   ILE  34           HB       ILE  34  -5.193   3.839  10.656
  232   HG12  ILE  34          1HG1      ILE  34  -4.855   3.428   7.676
  233   HG13  ILE  34          2HG1      ILE  34  -6.290   3.011   8.607
  234   HG21  ILE  34          1HG2      ILE  34  -3.204   4.760   8.701
  235   HG22  ILE  34          2HG2      ILE  34  -3.620   5.402  10.289
  236   HG23  ILE  34          3HG2      ILE  34  -2.538   4.017  10.154
  237   HD11  ILE  34          3HD1      ILE  34  -6.411   5.152   7.315
  238   HD12  ILE  34          1HD1      ILE  34  -6.778   5.284   9.035
  239   HD13  ILE  34          2HD1      ILE  34  -5.207   5.805   8.425
  240    H    HIS  35           H        HIS  35  -4.663   1.222   7.674
  241    HA   HIS  35           HA       HIS  35  -7.289   0.222   8.247
  242    HB2  HIS  35           1HB      HIS  35  -5.617  -0.308   5.787
  243    HB3  HIS  35           2HB      HIS  35  -7.368  -0.421   5.931
  244    HD1  HIS  35           HD1      HIS  35  -8.465   2.060   6.689
  245    HD2  HIS  35           HD2      HIS  35  -4.849   2.008   4.643
  246    HE1  HIS  35           HE1      HIS  35  -8.212   4.363   5.711
  247    H    THR  36           H        THR  36  -4.076  -1.094   8.142
  248    HA   THR  36           HA       THR  36  -4.773  -3.830   7.890
  249    HB   THR  36           HB       THR  36  -2.527  -4.343   8.478
  250    HG1  THR  36           HG1      THR  36  -2.770  -2.104  10.030
  251   HG21  THR  36          3HG2      THR  36  -1.236  -2.499   7.206
  252   HG22  THR  36          1HG2      THR  36  -2.826  -1.786   6.937
  253   HG23  THR  36          2HG2      THR  36  -2.475  -3.409   6.342
  254    H    GLY  37           H        GLY  37  -6.052  -4.852   9.294
  255    HA2  GLY  37           1HA      GLY  37  -5.625  -5.820  11.671
  256    HA3  GLY  37           2HA      GLY  37  -5.893  -4.148  12.141
  257    H    GLU  38           H        GLU  38  -7.458  -6.568  10.034
  258    HA   GLU  38           HA       GLU  38 -10.057  -5.606  10.998
  259    HB2  GLU  38           1HB      GLU  38  -9.340  -5.908   8.470
  260    HB3  GLU  38           2HB      GLU  38  -9.803  -7.577   8.770
  261    HG2  GLU  38           1HG      GLU  38 -12.028  -6.999   9.213
  262    HG3  GLU  38           2HG      GLU  38 -11.635  -5.292   9.405
  263    H    LYS  39           H        LYS  39 -11.463  -6.896  12.075
  264    HA   LYS  39           HA       LYS  39 -10.413  -9.412  13.091
  265    HB2  LYS  39           1HB      LYS  39 -12.787  -7.710  13.838
  266    HB3  LYS  39           2HB      LYS  39 -12.512  -9.301  14.535
  267    HG2  LYS  39           1HG      LYS  39 -10.406  -8.569  15.467
  268    HG3  LYS  39           2HG      LYS  39 -10.586  -6.992  14.695
  269    HD2  LYS  39           1HD      LYS  39 -11.288  -6.614  16.887
  270    HD3  LYS  39           2HD      LYS  39 -12.798  -6.839  16.001
  271    HE2  LYS  39           1HE      LYS  39 -12.956  -9.121  16.765
  272    HE3  LYS  39           2HE      LYS  39 -11.374  -9.010  17.535
  273    HZ1  LYS  39           3HZ      LYS  39 -12.305  -8.172  19.345
  274    HZ2  LYS  39           1HZ      LYS  39 -13.831  -8.440  18.665
  275    HZ3  LYS  39           2HZ      LYS  39 -13.068  -6.944  18.467
  276    HA   PRO  40           HA       PRO  40 -12.762 -11.791  10.181
  277    HB2  PRO  40           1HB      PRO  40 -12.341 -14.214  11.332
  278    HB3  PRO  40           2HB      PRO  40 -11.108 -13.373  10.386
  279    HG2  PRO  40           1HG      PRO  40 -11.439 -13.524  13.357
  280    HG3  PRO  40           2HG      PRO  40  -9.960 -13.655  12.388
  281    HD2  PRO  40           1HD      PRO  40 -10.661 -11.379  13.676
  282    HD3  PRO  40           2HD      PRO  40  -9.769 -11.372  12.140
  283    H    SER  41           H        SER  41 -14.263 -13.915  10.607
  284    HA   SER  41           HA       SER  41 -16.644 -12.963  11.668
  285    HB2  SER  41           1HB      SER  41 -15.796 -15.853  11.348
  286    HB3  SER  41           2HB      SER  41 -17.455 -15.282  11.529
  287    HG   SER  41           HG       SER  41 -15.864 -14.225   9.477
  288    H    GLY  42           H        GLY  42 -14.509 -15.435  13.118
  289    HA2  GLY  42           1HA      GLY  42 -15.208 -14.401  15.768
  290    HA3  GLY  42           2HA      GLY  42 -15.566 -16.088  15.430
  291    HA   PRO  43           HA       PRO  43 -10.737 -15.526  15.405
  292    HB2  PRO  43           1HB      PRO  43  -9.840 -13.292  16.660
  293    HB3  PRO  43           2HB      PRO  43 -10.173 -13.351  14.925
  294    HG2  PRO  43           1HG      PRO  43 -11.873 -12.283  17.146
  295    HG3  PRO  43           2HG      PRO  43 -11.558 -11.588  15.545
  296    HD2  PRO  43           1HD      PRO  43 -13.832 -12.938  16.125
  297    HD3  PRO  43           2HD      PRO  43 -13.097 -12.957  14.510
  298    H    SER  44           H        SER  44  -9.299 -16.161  17.057
  299    HA   SER  44           HA       SER  44 -10.473 -16.217  19.761
  300    HB2  SER  44           1HB      SER  44  -8.933 -18.374  18.306
  301    HB3  SER  44           2HB      SER  44  -9.273 -18.421  20.036
  302    HG   SER  44           HG       SER  44 -11.031 -18.654  17.862
  303    H    SER  45           H        SER  45  -9.319 -14.436  20.492
  304    HA   SER  45           HA       SER  45  -6.392 -14.765  20.592
  305    HB2  SER  45           1HB      SER  45  -7.521 -12.703  19.422
  306    HB3  SER  45           2HB      SER  45  -7.725 -12.124  21.075
  307    HG   SER  45           HG       SER  45  -5.726 -11.526  20.964
  308    H    GLY  46           H        GLY  46  -9.001 -13.173  22.444
  309    HA2  GLY  46           1HA      GLY  46  -7.618 -13.085  24.881
  310    HA3  GLY  46           2HA      GLY  46  -9.365 -13.009  24.703
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1 -19.890  18.528 -26.999
    2    HA2  GLY   1           1HA      GLY   1 -18.868  16.664 -28.357
    3    HA3  GLY   1           2HA      GLY   1 -17.591  17.817 -28.713
    4    H    SER   2           H        SER   2 -16.844  15.466 -27.667
    5    HA   SER   2           HA       SER   2 -15.851  16.258 -25.041
    6    HB2  SER   2           1HB      SER   2 -17.596  13.888 -25.573
    7    HB3  SER   2           2HB      SER   2 -16.313  13.741 -24.373
    8    HG   SER   2           HG       SER   2 -17.573  14.772 -23.063
    9    H    SER   3           H        SER   3 -13.723  16.089 -25.148
   10    HA   SER   3           HA       SER   3 -12.433  13.680 -25.991
   11    HB2  SER   3           1HB      SER   3 -11.113  14.676 -27.827
   12    HB3  SER   3           2HB      SER   3 -12.837  14.659 -28.199
   13    HG   SER   3           HG       SER   3 -11.237  16.851 -27.394
   14    H    GLY   4           H        GLY   4 -10.085  13.773 -25.695
   15    HA2  GLY   4           1HA      GLY   4  -8.507  15.796 -24.845
   16    HA3  GLY   4           2HA      GLY   4  -9.434  15.411 -23.402
   17    H    SER   5           H        SER   5  -7.434  13.865 -25.904
   18    HA   SER   5           HA       SER   5  -6.934  11.486 -24.520
   19    HB2  SER   5           1HB      SER   5  -5.504  12.957 -26.710
   20    HB3  SER   5           2HB      SER   5  -4.767  11.528 -25.986
   21    HG   SER   5           HG       SER   5  -6.487  10.308 -26.654
   22    H    SER   6           H        SER   6  -4.904  14.406 -24.762
   23    HA   SER   6           HA       SER   6  -2.850  13.602 -23.084
   24    HB2  SER   6           1HB      SER   6  -2.360  15.989 -22.783
   25    HB3  SER   6           2HB      SER   6  -2.762  15.641 -24.465
   26    HG   SER   6           HG       SER   6  -4.108  17.243 -24.165
   27    H    GLY   7           H        GLY   7  -2.498  13.605 -20.909
   28    HA2  GLY   7           1HA      GLY   7  -3.528  14.874 -18.831
   29    HA3  GLY   7           2HA      GLY   7  -4.882  13.830 -19.235
   30    H    HIS   8           H        HIS   8  -1.558  13.918 -18.120
   31    HA   HIS   8           HA       HIS   8  -1.974  11.587 -16.507
   32    HB2  HIS   8           1HB      HIS   8  -1.386  10.768 -18.899
   33    HB3  HIS   8           2HB      HIS   8   0.243  11.316 -18.518
   34    HD2  HIS   8           HD2      HIS   8   1.052  10.065 -15.844
   35    HE1  HIS   8           HE1      HIS   8  -0.902   6.481 -16.998
   36    HE2  HIS   8           HE2      HIS   8   0.692   7.548 -15.366
   37    H    GLY   9           H        GLY   9  -0.307  11.257 -14.969
   38    HA2  GLY   9           1HA      GLY   9   2.079  11.947 -14.434
   39    HA3  GLY   9           2HA      GLY   9   1.498  13.580 -14.727
   40    H    GLU  10           H        GLU  10   0.419  10.740 -12.851
   41    HA   GLU  10           HA       GLU  10  -0.777  12.323 -10.820
   42    HB2  GLU  10           1HB      GLU  10   0.049   9.415 -10.819
   43    HB3  GLU  10           2HB      GLU  10  -0.921  10.177  -9.567
   44    HG2  GLU  10           1HG      GLU  10  -2.730  10.523 -11.039
   45    HG3  GLU  10           2HG      GLU  10  -1.748  10.139 -12.451
   46    H    ARG  11           H        ARG  11   0.018  13.116  -8.960
   47    HA   ARG  11           HA       ARG  11   2.841  12.541  -8.344
   48    HB2  ARG  11           1HB      ARG  11   2.472  14.857  -9.061
   49    HB3  ARG  11           2HB      ARG  11   1.257  15.059  -7.805
   50    HG2  ARG  11           1HG      ARG  11   3.163  14.436  -6.180
   51    HG3  ARG  11           2HG      ARG  11   4.224  14.819  -7.537
   52    HD2  ARG  11           1HD      ARG  11   2.089  16.733  -6.673
   53    HD3  ARG  11           2HD      ARG  11   3.637  16.674  -5.832
   54    HE   ARG  11           HE       ARG  11   4.232  16.876  -8.518
   55   HH11  ARG  11          1HH1      ARG  11   2.520  18.758  -6.141
   56   HH12  ARG  11          2HH1      ARG  11   2.871  20.276  -6.899
   57   HH21  ARG  11          1HH2      ARG  11   4.701  18.869  -9.525
   58   HH22  ARG  11          2HH2      ARG  11   4.111  20.337  -8.825
   59    H    GLY  12           H        GLY  12   3.459  12.337  -6.161
   60    HA2  GLY  12           1HA      GLY  12   3.188  11.877  -3.915
   61    HA3  GLY  12           2HA      GLY  12   1.543  12.485  -4.036
   62    H    HIS  13           H        HIS  13   0.673  10.825  -2.796
   63    HA   HIS  13           HA       HIS  13   0.187   8.373  -4.265
   64    HB2  HIS  13           1HB      HIS  13   1.401   8.294  -1.494
   65    HB3  HIS  13           2HB      HIS  13   0.854   6.901  -2.423
   66    HD2  HIS  13           HD2      HIS  13   3.861   9.383  -2.301
   67    HE1  HIS  13           HE1      HIS  13   4.765   6.301  -5.072
   68    HE2  HIS  13           HE2      HIS  13   5.670   8.254  -3.765
   69    H    ARG  14           H        ARG  14  -1.949   8.214  -4.224
   70    HA   ARG  14           HA       ARG  14  -3.424   9.202  -1.895
   71    HB2  ARG  14           1HB      ARG  14  -4.138  10.064  -4.057
   72    HB3  ARG  14           2HB      ARG  14  -4.368   8.428  -4.660
   73    HG2  ARG  14           1HG      ARG  14  -6.000   8.282  -2.584
   74    HG3  ARG  14           2HG      ARG  14  -6.052  10.030  -2.821
   75    HD2  ARG  14           1HD      ARG  14  -6.512   8.056  -5.046
   76    HD3  ARG  14           2HD      ARG  14  -7.815   8.682  -4.036
   77    HE   ARG  14           HE       ARG  14  -6.185  10.721  -5.248
   78   HH11  ARG  14          1HH1      ARG  14  -8.953   8.645  -5.633
   79   HH12  ARG  14          2HH1      ARG  14  -9.719   9.665  -6.804
   80   HH21  ARG  14          1HH2      ARG  14  -7.184  12.074  -6.790
   81   HH22  ARG  14          2HH2      ARG  14  -8.712  11.615  -7.462
   82    H    CYS  15           H        CYS  15  -4.817   7.935  -0.712
   83    HA   CYS  15           HA       CYS  15  -4.320   5.078  -0.844
   84    HB2  CYS  15           1HB      CYS  15  -4.222   6.085   1.343
   85    HB3  CYS  15           2HB      CYS  15  -5.821   6.793   1.141
   86    H    SER  16           H        SER  16  -6.032   3.507  -0.816
   87    HA   SER  16           HA       SER  16  -8.371   4.403  -2.357
   88    HB2  SER  16           1HB      SER  16  -6.862   1.806  -2.259
   89    HB3  SER  16           2HB      SER  16  -8.526   1.851  -2.841
   90    HG   SER  16           HG       SER  16  -6.931   2.110  -4.510
   91    H    ASP  17           H        ASP  17  -7.344   2.762   0.533
   92    HA   ASP  17           HA       ASP  17  -9.755   1.525   1.260
   93    HB2  ASP  17           1HB      ASP  17  -7.294   2.386   2.694
   94    HB3  ASP  17           2HB      ASP  17  -8.718   2.041   3.671
   95    H    CYS  18           H        CYS  18  -8.449   4.703   2.200
   96    HA   CYS  18           HA       CYS  18 -11.141   5.460   3.111
   97    HB2  CYS  18           1HB      CYS  18  -9.955   7.319   4.306
   98    HB3  CYS  18           2HB      CYS  18  -9.517   5.707   4.862
   99    H    GLY  19           H        GLY  19  -8.355   6.660   1.259
  100    HA2  GLY  19           1HA      GLY  19  -8.753   7.675  -0.910
  101    HA3  GLY  19           2HA      GLY  19 -10.235   8.356  -0.255
  102    H    LYS  20           H        LYS  20  -6.948   8.311   1.087
  103    HA   LYS  20           HA       LYS  20  -7.113  11.225   1.369
  104    HB2  LYS  20           1HB      LYS  20  -5.711   9.056   2.840
  105    HB3  LYS  20           2HB      LYS  20  -4.906  10.618   2.760
  106    HG2  LYS  20           1HG      LYS  20  -6.860  11.689   3.744
  107    HG3  LYS  20           2HG      LYS  20  -7.690  10.132   3.802
  108    HD2  LYS  20           1HD      LYS  20  -6.873  10.205   5.934
  109    HD3  LYS  20           2HD      LYS  20  -5.508   9.430   5.127
  110    HE2  LYS  20           1HE      LYS  20  -4.577  11.778   4.805
  111    HE3  LYS  20           2HE      LYS  20  -5.803  12.305   5.957
  112    HZ1  LYS  20           3HZ      LYS  20  -3.332  10.918   6.423
  113    HZ2  LYS  20           1HZ      LYS  20  -4.648  10.193   7.200
  114    HZ3  LYS  20           2HZ      LYS  20  -4.284  11.818   7.493
  115    H    PHE  21           H        PHE  21  -4.635  12.102   1.440
  116    HA   PHE  21           HA       PHE  21  -3.253  11.126  -0.955
  117    HB2  PHE  21           1HB      PHE  21  -4.732  13.067  -1.547
  118    HB3  PHE  21           2HB      PHE  21  -3.789  14.056  -0.437
  119    HD1  PHE  21           HD1      PHE  21  -3.630  12.087  -3.556
  120    HD2  PHE  21           HD2      PHE  21  -1.711  14.964  -1.075
  121    HE1  PHE  21           HE1      PHE  21  -2.024  12.563  -5.357
  122    HE2  PHE  21           HE2      PHE  21  -0.102  15.446  -2.873
  123    HZ   PHE  21           HZ       PHE  21  -0.257  14.245  -5.018
  124    H    PHE  22           H        PHE  22  -1.021  11.627  -1.050
  125    HA   PHE  22           HA       PHE  22   0.196  12.918   1.255
  126    HB2  PHE  22           1HB      PHE  22   0.905  10.077   0.495
  127    HB3  PHE  22           2HB      PHE  22   1.648  11.032   1.774
  128    HD1  PHE  22           HD2      PHE  22  -1.736   9.877   0.707
  129    HD2  PHE  22           HD1      PHE  22   0.939  10.667   3.922
  130    HE1  PHE  22           HE2      PHE  22  -3.408   9.030   2.302
  131    HE2  PHE  22           HE1      PHE  22  -0.727   9.820   5.522
  132    HZ   PHE  22           HZ       PHE  22  -2.905   9.001   4.713
  133    H    LEU  23           H        LEU  23   2.642  12.989   0.979
  134    HA   LEU  23           HA       LEU  23   3.300  13.268  -1.880
  135    HB2  LEU  23           1HB      LEU  23   4.022  15.008   0.460
  136    HB3  LEU  23           2HB      LEU  23   4.905  15.067  -1.064
  137    HG   LEU  23           HG       LEU  23   3.234  16.869  -0.835
  138   HD11  LEU  23          1HD1      LEU  23   2.631  14.870  -3.010
  139   HD12  LEU  23          2HD1      LEU  23   3.911  16.082  -3.044
  140   HD13  LEU  23          3HD1      LEU  23   2.221  16.586  -3.034
  141   HD21  LEU  23          3HD2      LEU  23   1.637  15.184   0.399
  142   HD22  LEU  23          1HD2      LEU  23   1.043  14.893  -1.236
  143   HD23  LEU  23          2HD2      LEU  23   0.988  16.519  -0.555
  144    H    GLN  24           H        GLN  24   4.490  12.483   1.343
  145    HA   GLN  24           HA       GLN  24   6.994  11.479   0.219
  146    HB2  GLN  24           1HB      GLN  24   6.186  11.529   3.125
  147    HB3  GLN  24           2HB      GLN  24   7.806  11.357   2.463
  148    HG2  GLN  24           1HG      GLN  24   7.229  13.717   1.415
  149    HG3  GLN  24           2HG      GLN  24   6.137  13.782   2.798
  150   HE21  GLN  24          1HE2      GLN  24   7.060  15.059   4.240
  151   HE22  GLN  24          2HE2      GLN  24   8.691  14.943   4.797
  152    H    ALA  25           H        ALA  25   6.970   9.468  -0.525
  153    HA   ALA  25           HA       ALA  25   5.161   7.517  -0.396
  154    HB1  ALA  25           3HB      ALA  25   8.126   7.051  -0.099
  155    HB2  ALA  25           1HB      ALA  25   6.943   5.859  -0.636
  156    HB3  ALA  25           2HB      ALA  25   7.259   7.292  -1.616
  157    H    SER  26           H        SER  26   7.800   7.676   2.006
  158    HA   SER  26           HA       SER  26   7.070   5.677   3.693
  159    HB2  SER  26           1HB      SER  26   8.069   7.045   5.545
  160    HB3  SER  26           2HB      SER  26   9.078   6.951   4.101
  161    HG   SER  26           HG       SER  26   9.076   9.053   4.338
  162    H    ASN  27           H        ASN  27   5.989   9.057   4.083
  163    HA   ASN  27           HA       ASN  27   4.207   8.659   6.160
  164    HB2  ASN  27           1HB      ASN  27   3.976  10.627   3.872
  165    HB3  ASN  27           2HB      ASN  27   3.094  10.729   5.393
  166   HD21  ASN  27          1HD2      ASN  27   3.991  12.728   5.873
  167   HD22  ASN  27          2HD2      ASN  27   5.634  12.900   6.380
  168    H    PHE  28           H        PHE  28   3.834   7.995   2.755
  169    HA   PHE  28           HA       PHE  28   0.990   7.594   2.890
  170    HB2  PHE  28           1HB      PHE  28   1.812   8.282   0.776
  171    HB3  PHE  28           2HB      PHE  28   3.070   7.050   0.778
  172    HD1  PHE  28           HD2      PHE  28  -0.475   7.733   0.213
  173    HD2  PHE  28           HD1      PHE  28   2.574   4.762   0.189
  174    HE1  PHE  28           HE2      PHE  28  -1.954   6.229  -1.054
  175    HE2  PHE  28           HE1      PHE  28   1.100   3.254  -1.078
  176    HZ   PHE  28           HZ       PHE  28  -1.168   3.986  -1.700
  177    H    ILE  29           H        ILE  29   3.855   5.621   3.183
  178    HA   ILE  29           HA       ILE  29   2.522   3.107   2.933
  179    HB   ILE  29           HB       ILE  29   5.195   3.741   4.189
  180   HG12  ILE  29          1HG1      ILE  29   4.546   2.718   1.417
  181   HG13  ILE  29          2HG1      ILE  29   4.986   4.380   1.793
  182   HG21  ILE  29          1HG2      ILE  29   3.764   1.192   3.607
  183   HG22  ILE  29          2HG2      ILE  29   5.521   1.245   3.469
  184   HG23  ILE  29          3HG2      ILE  29   4.745   1.641   5.002
  185   HD11  ILE  29          3HD1      ILE  29   6.692   2.303   1.111
  186   HD12  ILE  29          1HD1      ILE  29   7.142   3.890   1.735
  187   HD13  ILE  29          2HD1      ILE  29   6.930   2.534   2.843
  188    H    GLN  30           H        GLN  30   3.761   4.965   5.705
  189    HA   GLN  30           HA       GLN  30   2.887   3.153   7.681
  190    HB2  GLN  30           1HB      GLN  30   3.171   6.118   8.112
  191    HB3  GLN  30           2HB      GLN  30   3.446   4.817   9.263
  192    HG2  GLN  30           1HG      GLN  30   5.328   4.105   7.640
  193    HG3  GLN  30           2HG      GLN  30   5.177   5.746   7.014
  194   HE21  GLN  30          1HE2      GLN  30   6.162   3.769   9.673
  195   HE22  GLN  30          2HE2      GLN  30   6.951   5.011  10.578
  196    H    HIS  31           H        HIS  31   1.087   4.965   5.591
  197    HA   HIS  31           HA       HIS  31  -1.097   5.460   7.474
  198    HB2  HIS  31           1HB      HIS  31  -0.889   7.343   6.141
  199    HB3  HIS  31           2HB      HIS  31  -0.452   6.411   4.712
  200    HD1  HIS  31           HD1      HIS  31  -3.449   7.447   6.742
  201    HD2  HIS  31           HD2      HIS  31  -2.563   5.673   3.091
  202    HE1  HIS  31           HE1      HIS  31  -5.628   7.360   5.490
  203    H    ARG  32           H        ARG  32  -0.281   3.551   4.635
  204    HA   ARG  32           HA       ARG  32  -2.867   2.471   4.210
  205    HB2  ARG  32           1HB      ARG  32  -0.159   1.365   3.443
  206    HB3  ARG  32           2HB      ARG  32  -1.702   0.792   2.824
  207    HG2  ARG  32           1HG      ARG  32  -0.924   3.662   2.517
  208    HG3  ARG  32           2HG      ARG  32  -0.299   2.436   1.412
  209    HD2  ARG  32           1HD      ARG  32  -3.217   2.951   1.977
  210    HD3  ARG  32           2HD      ARG  32  -2.337   3.532   0.563
  211    HE   ARG  32           HE       ARG  32  -2.309   1.365  -0.291
  212   HH11  ARG  32          1HH1      ARG  32  -3.760   1.466   2.872
  213   HH12  ARG  32          2HH1      ARG  32  -4.453  -0.117   2.747
  214   HH21  ARG  32          1HH2      ARG  32  -3.217  -0.720  -0.468
  215   HH22  ARG  32          2HH2      ARG  32  -4.143  -1.360   0.848
  216    H    ARG  33           H        ARG  33  -0.602   1.961   6.648
  217    HA   ARG  33           HA       ARG  33  -1.100  -0.808   7.155
  218    HB2  ARG  33           1HB      ARG  33  -0.242   0.765   9.461
  219    HB3  ARG  33           2HB      ARG  33   0.535  -0.607   8.682
  220    HG2  ARG  33           1HG      ARG  33   1.100   1.195   6.844
  221    HG3  ARG  33           2HG      ARG  33   0.885   2.302   8.201
  222    HD2  ARG  33           1HD      ARG  33   2.555  -0.110   8.644
  223    HD3  ARG  33           2HD      ARG  33   3.226   1.170   7.635
  224    HE   ARG  33           HE       ARG  33   3.393   2.523   9.493
  225   HH11  ARG  33          1HH1      ARG  33   1.550  -0.331  10.256
  226   HH12  ARG  33          2HH1      ARG  33   1.565  -0.043  11.964
  227   HH21  ARG  33          1HH2      ARG  33   3.420   2.913  11.741
  228   HH22  ARG  33          2HH2      ARG  33   2.628   1.803  12.808
  229    H    ILE  34           H        ILE  34  -2.298   2.232   8.533
  230    HA   ILE  34           HA       ILE  34  -3.775   1.429  10.651
  231    HB   ILE  34           HB       ILE  34  -5.108   3.319  10.426
  232   HG12  ILE  34          1HG1      ILE  34  -4.713   3.190   7.428
  233   HG13  ILE  34          2HG1      ILE  34  -6.153   2.652   8.284
  234   HG21  ILE  34          1HG2      ILE  34  -3.493   4.854  10.314
  235   HG22  ILE  34          2HG2      ILE  34  -2.421   3.524   9.876
  236   HG23  ILE  34          3HG2      ILE  34  -3.165   4.507   8.616
  237   HD11  ILE  34          3HD1      ILE  34  -5.110   5.473   8.267
  238   HD12  ILE  34          1HD1      ILE  34  -6.418   4.863   7.254
  239   HD13  ILE  34          2HD1      ILE  34  -6.606   4.907   9.007
  240    H    HIS  35           H        HIS  35  -4.580   0.940   7.262
  241    HA   HIS  35           HA       HIS  35  -7.191  -0.130   7.816
  242    HB2  HIS  35           1HB      HIS  35  -5.612  -0.425   5.260
  243    HB3  HIS  35           2HB      HIS  35  -7.360  -0.515   5.462
  244    HD1  HIS  35           HD1      HIS  35  -8.402   1.891   6.427
  245    HD2  HIS  35           HD2      HIS  35  -4.795   1.985   4.367
  246    HE1  HIS  35           HE1      HIS  35  -8.121   4.273   5.673
  247    H    THR  36           H        THR  36  -3.966  -1.390   7.386
  248    HA   THR  36           HA       THR  36  -4.606  -4.084   6.898
  249    HB   THR  36           HB       THR  36  -2.346  -4.615   7.476
  250    HG1  THR  36           HG1      THR  36  -1.957  -3.608   9.382
  251   HG21  THR  36          3HG2      THR  36  -2.721  -1.972   6.111
  252   HG22  THR  36          1HG2      THR  36  -2.313  -3.538   5.410
  253   HG23  THR  36          2HG2      THR  36  -1.107  -2.646   6.338
  254    H    GLY  37           H        GLY  37  -5.818  -5.328   8.169
  255    HA2  GLY  37           1HA      GLY  37  -5.056  -5.890  10.854
  256    HA3  GLY  37           2HA      GLY  37  -6.490  -4.875  10.815
  257    H    GLU  38           H        GLU  38  -7.844  -6.436  11.682
  258    HA   GLU  38           HA       GLU  38  -8.074  -9.016  10.380
  259    HB2  GLU  38           1HB      GLU  38  -8.296  -8.559  12.905
  260    HB3  GLU  38           2HB      GLU  38  -9.904  -7.960  12.522
  261    HG2  GLU  38           1HG      GLU  38 -10.193 -10.248  11.335
  262    HG3  GLU  38           2HG      GLU  38  -8.827 -10.736  12.336
  263    H    LYS  39           H        LYS  39  -8.620  -7.016   8.586
  264    HA   LYS  39           HA       LYS  39 -11.426  -6.471   8.414
  265    HB2  LYS  39           1HB      LYS  39  -9.057  -6.024   6.639
  266    HB3  LYS  39           2HB      LYS  39 -10.676  -5.859   5.971
  267    HG2  LYS  39           1HG      LYS  39 -11.121  -4.268   7.922
  268    HG3  LYS  39           2HG      LYS  39  -9.369  -4.250   8.134
  269    HD2  LYS  39           1HD      LYS  39  -9.119  -3.516   5.795
  270    HD3  LYS  39           2HD      LYS  39 -10.876  -3.485   5.633
  271    HE2  LYS  39           1HE      LYS  39  -9.589  -1.946   7.839
  272    HE3  LYS  39           2HE      LYS  39  -9.534  -1.301   6.200
  273    HZ1  LYS  39           3HZ      LYS  39 -11.473  -0.617   7.672
  274    HZ2  LYS  39           1HZ      LYS  39 -12.076  -2.179   7.424
  275    HZ3  LYS  39           2HZ      LYS  39 -11.842  -1.143   6.107
  276    HA   PRO  40           HA       PRO  40 -12.896 -10.051   6.342
  277    HB2  PRO  40           1HB      PRO  40 -14.769  -8.988   4.690
  278    HB3  PRO  40           2HB      PRO  40 -14.989  -9.109   6.440
  279    HG2  PRO  40           1HG      PRO  40 -14.149  -6.754   4.794
  280    HG3  PRO  40           2HG      PRO  40 -15.290  -6.821   6.150
  281    HD2  PRO  40           1HD      PRO  40 -12.740  -5.956   6.433
  282    HD3  PRO  40           2HD      PRO  40 -13.610  -6.804   7.728
  283    H    SER  41           H        SER  41 -12.972 -11.165   4.316
  284    HA   SER  41           HA       SER  41 -10.986 -10.177   2.434
  285    HB2  SER  41           1HB      SER  41 -11.137 -12.463   1.461
  286    HB3  SER  41           2HB      SER  41 -10.751 -12.478   3.182
  287    HG   SER  41           HG       SER  41 -12.888 -13.011   3.621
  288    H    GLY  42           H        GLY  42 -11.659  -8.915   0.831
  289    HA2  GLY  42           1HA      GLY  42 -13.142  -7.911  -0.655
  290    HA3  GLY  42           2HA      GLY  42 -13.140  -9.544  -1.305
  291    HA   PRO  43           HA       PRO  43 -17.029  -9.252   1.560
  292    HB2  PRO  43           1HB      PRO  43 -17.654  -6.787   2.510
  293    HB3  PRO  43           2HB      PRO  43 -16.609  -7.916   3.381
  294    HG2  PRO  43           1HG      PRO  43 -15.859  -5.583   1.662
  295    HG3  PRO  43           2HG      PRO  43 -15.184  -6.085   3.223
  296    HD2  PRO  43           1HD      PRO  43 -13.962  -6.623   0.867
  297    HD3  PRO  43           2HD      PRO  43 -13.854  -7.707   2.269
  298    H    SER  44           H        SER  44 -19.236  -8.457   1.162
  299    HA   SER  44           HA       SER  44 -20.832  -8.122  -0.461
  300    HB2  SER  44           1HB      SER  44 -20.969  -5.709  -1.124
  301    HB3  SER  44           2HB      SER  44 -20.783  -5.958   0.612
  302    HG   SER  44           HG       SER  44 -19.189  -4.615  -1.086
  303    H    SER  45           H        SER  45 -18.672  -9.483  -1.561
  304    HA   SER  45           HA       SER  45 -18.640  -8.377  -4.290
  305    HB2  SER  45           1HB      SER  45 -16.349  -9.831  -2.945
  306    HB3  SER  45           2HB      SER  45 -16.359  -9.205  -4.594
  307    HG   SER  45           HG       SER  45 -15.939  -7.285  -3.849
  308    H    GLY  46           H        GLY  46 -17.922 -10.172  -5.892
  309    HA2  GLY  46           1HA      GLY  46 -18.174 -12.869  -5.462
  310    HA3  GLY  46           2HA      GLY  46 -19.827 -12.298  -5.637
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  -9.309  -3.281  -9.405
    2    HA2  GLY   1           1HA      GLY   1  -9.828  -0.527 -10.129
    3    HA3  GLY   1           2HA      GLY   1  -8.195  -0.828  -9.554
    4    H    SER   2           H        SER   2  -9.093   0.039 -12.194
    5    HA   SER   2           HA       SER   2  -8.460  -2.272 -13.873
    6    HB2  SER   2           1HB      SER   2  -9.385   0.507 -14.642
    7    HB3  SER   2           2HB      SER   2  -9.155  -0.841 -15.756
    8    HG   SER   2           HG       SER   2 -10.838  -1.167 -13.536
    9    H    SER   3           H        SER   3  -7.082  -1.657 -15.875
   10    HA   SER   3           HA       SER   3  -4.778  -0.047 -14.992
   11    HB2  SER   3           1HB      SER   3  -3.291  -1.664 -16.098
   12    HB3  SER   3           2HB      SER   3  -4.246  -2.444 -14.837
   13    HG   SER   3           HG       SER   3  -5.667  -3.162 -16.508
   14    H    GLY   4           H        GLY   4  -3.669   1.115 -16.577
   15    HA2  GLY   4           1HA      GLY   4  -4.580   0.983 -19.335
   16    HA3  GLY   4           2HA      GLY   4  -4.963   2.471 -18.483
   17    H    SER   5           H        SER   5  -3.299   2.203 -20.804
   18    HA   SER   5           HA       SER   5  -0.562   2.465 -19.917
   19    HB2  SER   5           1HB      SER   5  -0.047   2.823 -22.285
   20    HB3  SER   5           2HB      SER   5  -1.090   1.415 -22.088
   21    HG   SER   5           HG       SER   5  -1.609   3.104 -23.774
   22    H    SER   6           H        SER   6  -2.001   4.315 -18.573
   23    HA   SER   6           HA       SER   6  -1.665   6.864 -19.973
   24    HB2  SER   6           1HB      SER   6  -3.001   7.843 -18.212
   25    HB3  SER   6           2HB      SER   6  -3.808   6.379 -18.773
   26    HG   SER   6           HG       SER   6  -2.949   5.294 -16.965
   27    H    GLY   7           H        GLY   7  -0.313   8.484 -19.257
   28    HA2  GLY   7           1HA      GLY   7   1.865   7.591 -17.532
   29    HA3  GLY   7           2HA      GLY   7   1.862   9.026 -18.548
   30    H    HIS   8           H        HIS   8   1.736   7.937 -15.421
   31    HA   HIS   8           HA       HIS   8   0.159  10.177 -14.411
   32    HB2  HIS   8           1HB      HIS   8   1.299   7.689 -13.178
   33    HB3  HIS   8           2HB      HIS   8   0.810   9.038 -12.157
   34    HD2  HIS   8           HD2      HIS   8  -2.045   9.800 -12.821
   35    HE1  HIS   8           HE1      HIS   8  -2.973   5.717 -13.503
   36    HE2  HIS   8           HE2      HIS   8  -3.903   8.033 -13.164
   37    H    GLY   9           H        GLY   9   3.440   8.834 -14.090
   38    HA2  GLY   9           1HA      GLY   9   5.444   9.975 -13.858
   39    HA3  GLY   9           2HA      GLY   9   4.549  11.487 -13.890
   40    H    GLU  10           H        GLU  10   6.120  12.060 -12.187
   41    HA   GLU  10           HA       GLU  10   5.853  10.780  -9.620
   42    HB2  GLU  10           1HB      GLU  10   7.400  12.524  -8.837
   43    HB3  GLU  10           2HB      GLU  10   8.001  11.718 -10.280
   44    HG2  GLU  10           1HG      GLU  10   7.028  13.648 -11.595
   45    HG3  GLU  10           2HG      GLU  10   6.813  14.464 -10.048
   46    H    ARG  11           H        ARG  11   4.016  11.051  -8.527
   47    HA   ARG  11           HA       ARG  11   3.143  13.768  -7.934
   48    HB2  ARG  11           1HB      ARG  11   1.516  11.720  -9.383
   49    HB3  ARG  11           2HB      ARG  11   0.711  12.818  -8.270
   50    HG2  ARG  11           1HG      ARG  11   2.458  13.727 -10.544
   51    HG3  ARG  11           2HG      ARG  11   0.706  13.546 -10.654
   52    HD2  ARG  11           1HD      ARG  11   0.630  15.088  -8.597
   53    HD3  ARG  11           2HD      ARG  11   2.301  15.475  -9.003
   54    HE   ARG  11           HE       ARG  11   0.464  15.753 -11.202
   55   HH11  ARG  11          1HH1      ARG  11   1.917  17.318  -8.452
   56   HH12  ARG  11          2HH1      ARG  11   1.669  18.918  -9.066
   57   HH21  ARG  11          1HH2      ARG  11   0.132  17.856 -12.022
   58   HH22  ARG  11          2HH2      ARG  11   0.653  19.223 -11.097
   59    H    GLY  12           H        GLY  12   1.137  13.553  -6.343
   60    HA2  GLY  12           1HA      GLY  12   2.103  12.396  -3.987
   61    HA3  GLY  12           2HA      GLY  12   0.451  12.939  -4.241
   62    H    HIS  13           H        HIS  13  -0.093  11.119  -2.839
   63    HA   HIS  13           HA       HIS  13  -0.646   8.753  -4.434
   64    HB2  HIS  13           1HB      HIS  13   0.824   8.577  -1.795
   65    HB3  HIS  13           2HB      HIS  13   0.220   7.209  -2.725
   66    HD2  HIS  13           HD2      HIS  13   2.926  10.052  -3.219
   67    HE1  HIS  13           HE1      HIS  13   4.029   6.625  -5.463
   68    HE2  HIS  13           HE2      HIS  13   4.736   8.909  -4.671
   69    H    ARG  14           H        ARG  14  -2.780   8.603  -4.250
   70    HA   ARG  14           HA       ARG  14  -4.105   9.416  -1.788
   71    HB2  ARG  14           1HB      ARG  14  -5.059  10.195  -3.884
   72    HB3  ARG  14           2HB      ARG  14  -5.208   8.541  -4.462
   73    HG2  ARG  14           1HG      ARG  14  -6.763   8.117  -2.535
   74    HG3  ARG  14           2HG      ARG  14  -6.737   9.855  -2.234
   75    HD2  ARG  14           1HD      ARG  14  -7.594   8.522  -4.801
   76    HD3  ARG  14           2HD      ARG  14  -8.675   9.189  -3.579
   77    HE   ARG  14           HE       ARG  14  -8.107  11.337  -4.268
   78   HH11  ARG  14          1HH1      ARG  14  -6.256   8.931  -5.973
   79   HH12  ARG  14          2HH1      ARG  14  -5.699  10.033  -7.189
   80   HH21  ARG  14          1HH2      ARG  14  -7.380  12.797  -5.863
   81   HH22  ARG  14          2HH2      ARG  14  -6.338  12.232  -7.125
   82    H    CYS  15           H        CYS  15  -5.276   8.076  -0.465
   83    HA   CYS  15           HA       CYS  15  -4.589   5.264  -0.594
   84    HB2  CYS  15           1HB      CYS  15  -4.425   6.279   1.569
   85    HB3  CYS  15           2HB      CYS  15  -6.056   6.931   1.453
   86    H    SER  16           H        SER  16  -6.177   3.568  -0.401
   87    HA   SER  16           HA       SER  16  -8.655   4.231  -1.836
   88    HB2  SER  16           1HB      SER  16  -7.051   2.578  -2.868
   89    HB3  SER  16           2HB      SER  16  -7.402   1.497  -1.519
   90    HG   SER  16           HG       SER  16  -8.695   1.185  -3.471
   91    H    ASP  17           H        ASP  17  -7.364   2.705   1.031
   92    HA   ASP  17           HA       ASP  17  -9.639   1.380   1.953
   93    HB2  ASP  17           1HB      ASP  17  -7.182   2.484   3.217
   94    HB3  ASP  17           2HB      ASP  17  -8.526   2.078   4.281
   95    H    CYS  18           H        CYS  18  -8.486   4.621   2.904
   96    HA   CYS  18           HA       CYS  18 -11.207   5.247   3.812
   97    HB2  CYS  18           1HB      CYS  18 -10.098   7.197   4.946
   98    HB3  CYS  18           2HB      CYS  18  -9.572   5.620   5.524
   99    H    GLY  19           H        GLY  19  -8.564   6.511   1.814
  100    HA2  GLY  19           1HA      GLY  19  -9.131   7.465  -0.351
  101    HA3  GLY  19           2HA      GLY  19 -10.567   8.149   0.395
  102    H    LYS  20           H        LYS  20  -7.403   8.188   1.899
  103    HA   LYS  20           HA       LYS  20  -7.514  11.078   2.052
  104    HB2  LYS  20           1HB      LYS  20  -5.918   8.922   3.331
  105    HB3  LYS  20           2HB      LYS  20  -5.163  10.506   3.204
  106    HG2  LYS  20           1HG      LYS  20  -7.146  11.479   4.340
  107    HG3  LYS  20           2HG      LYS  20  -7.758   9.840   4.576
  108    HD2  LYS  20           1HD      LYS  20  -6.179   9.331   6.150
  109    HD3  LYS  20           2HD      LYS  20  -4.983  10.432   5.463
  110    HE2  LYS  20           1HE      LYS  20  -5.527  11.596   7.348
  111    HE3  LYS  20           2HE      LYS  20  -6.738  12.249   6.246
  112    HZ1  LYS  20           3HZ      LYS  20  -7.131  10.109   8.263
  113    HZ2  LYS  20           1HZ      LYS  20  -8.289  10.541   7.108
  114    HZ3  LYS  20           2HZ      LYS  20  -7.803  11.662   8.277
  115    H    PHE  21           H        PHE  21  -5.087  12.047   1.888
  116    HA   PHE  21           HA       PHE  21  -3.905  11.150  -0.642
  117    HB2  PHE  21           1HB      PHE  21  -5.499  13.035  -1.072
  118    HB3  PHE  21           2HB      PHE  21  -4.509  14.048  -0.026
  119    HD1  PHE  21           HD1      PHE  21  -4.597  12.212  -3.214
  120    HD2  PHE  21           HD2      PHE  21  -2.466  14.986  -0.789
  121    HE1  PHE  21           HE1      PHE  21  -3.171  12.789  -5.134
  122    HE2  PHE  21           HE2      PHE  21  -1.038  15.569  -2.706
  123    HZ   PHE  21           HZ       PHE  21  -1.390  14.471  -4.882
  124    H    PHE  22           H        PHE  22  -1.714  11.750  -0.948
  125    HA   PHE  22           HA       PHE  22  -0.331  13.038   1.265
  126    HB2  PHE  22           1HB      PHE  22   0.386  10.245   0.348
  127    HB3  PHE  22           2HB      PHE  22   1.267  11.199   1.537
  128    HD1  PHE  22           HD2      PHE  22  -2.193   9.953   0.904
  129    HD2  PHE  22           HD1      PHE  22   0.857  10.786   3.754
  130    HE1  PHE  22           HE2      PHE  22  -3.613   9.029   2.689
  131    HE2  PHE  22           HE1      PHE  22  -0.558   9.863   5.543
  132    HZ   PHE  22           HZ       PHE  22  -2.796   8.984   5.012
  133    H    LEU  23           H        LEU  23   2.194  12.862   0.691
  134    HA   LEU  23           HA       LEU  23   2.494  13.411  -2.184
  135    HB2  LEU  23           1HB      LEU  23   3.473  15.043   0.142
  136    HB3  LEU  23           2HB      LEU  23   4.162  15.190  -1.473
  137    HG   LEU  23           HG       LEU  23   2.547  16.964  -1.009
  138   HD11  LEU  23          1HD1      LEU  23   1.012  15.431  -2.971
  139   HD12  LEU  23          2HD1      LEU  23   2.747  15.472  -3.280
  140   HD13  LEU  23          3HD1      LEU  23   1.843  16.978  -3.132
  141   HD21  LEU  23          3HD2      LEU  23   0.510  16.637  -0.138
  142   HD22  LEU  23          1HD2      LEU  23   1.130  15.054   0.333
  143   HD23  LEU  23          2HD2      LEU  23   0.195  15.228  -1.153
  144    H    GLN  24           H        GLN  24   3.984  12.412   0.838
  145    HA   GLN  24           HA       GLN  24   6.354  11.482  -0.614
  146    HB2  GLN  24           1HB      GLN  24   5.879  11.586   2.369
  147    HB3  GLN  24           2HB      GLN  24   7.401  11.230   1.564
  148    HG2  GLN  24           1HG      GLN  24   5.971  13.838   1.185
  149    HG3  GLN  24           2HG      GLN  24   7.098  13.564   2.513
  150   HE21  GLN  24          1HE2      GLN  24   9.132  12.252   1.500
  151   HE22  GLN  24          2HE2      GLN  24   9.882  13.113   0.204
  152    H    ALA  25           H        ALA  25   6.230   9.483  -1.381
  153    HA   ALA  25           HA       ALA  25   4.437   7.536  -1.041
  154    HB1  ALA  25           3HB      ALA  25   7.266   7.557  -1.740
  155    HB2  ALA  25           1HB      ALA  25   6.724   6.017  -1.072
  156    HB3  ALA  25           2HB      ALA  25   5.919   6.698  -2.486
  157    H    SER  26           H        SER  26   7.418   7.559   0.927
  158    HA   SER  26           HA       SER  26   6.931   5.555   2.667
  159    HB2  SER  26           1HB      SER  26   8.179   6.876   4.390
  160    HB3  SER  26           2HB      SER  26   8.967   6.850   2.813
  161    HG   SER  26           HG       SER  26   8.616   8.959   4.068
  162    H    ASN  27           H        ASN  27   5.869   8.911   3.257
  163    HA   ASN  27           HA       ASN  27   4.399   8.433   5.563
  164    HB2  ASN  27           1HB      ASN  27   3.812  10.477   3.409
  165    HB3  ASN  27           2HB      ASN  27   3.228  10.531   5.070
  166   HD21  ASN  27          1HD2      ASN  27   4.230  12.153   6.022
  167   HD22  ASN  27          2HD2      ASN  27   5.932  12.449   5.993
  168    H    PHE  28           H        PHE  28   3.502   8.042   2.189
  169    HA   PHE  28           HA       PHE  28   0.728   7.595   2.682
  170    HB2  PHE  28           1HB      PHE  28   1.280   8.318   0.498
  171    HB3  PHE  28           2HB      PHE  28   2.525   7.086   0.318
  172    HD1  PHE  28           HD2      PHE  28  -1.074   7.759   0.260
  173    HD2  PHE  28           HD1      PHE  28   1.967   4.837  -0.309
  174    HE1  PHE  28           HE2      PHE  28  -2.703   6.285  -0.848
  175    HE2  PHE  28           HE1      PHE  28   0.344   3.358  -1.420
  176    HZ   PHE  28           HZ       PHE  28  -1.995   4.081  -1.689
  177    H    ILE  29           H        ILE  29   3.575   5.585   2.605
  178    HA   ILE  29           HA       ILE  29   2.193   3.090   2.446
  179    HB   ILE  29           HB       ILE  29   4.989   3.657   3.437
  180   HG12  ILE  29          1HG1      ILE  29   4.028   2.782   0.704
  181   HG13  ILE  29          2HG1      ILE  29   4.587   4.401   1.111
  182   HG21  ILE  29          1HG2      ILE  29   5.439   1.350   3.213
  183   HG22  ILE  29          2HG2      ILE  29   3.921   1.463   4.102
  184   HG23  ILE  29          3HG2      ILE  29   3.910   1.055   2.387
  185   HD11  ILE  29          3HD1      ILE  29   6.718   3.822   0.886
  186   HD12  ILE  29          1HD1      ILE  29   6.506   2.344   1.824
  187   HD13  ILE  29          2HD1      ILE  29   6.118   2.361   0.103
  188    H    GLN  30           H        GLN  30   3.771   4.845   5.112
  189    HA   GLN  30           HA       GLN  30   3.073   3.003   7.126
  190    HB2  GLN  30           1HB      GLN  30   3.460   5.949   7.600
  191    HB3  GLN  30           2HB      GLN  30   3.837   4.611   8.678
  192    HG2  GLN  30           1HG      GLN  30   5.504   3.923   6.808
  193    HG3  GLN  30           2HG      GLN  30   5.332   5.601   6.295
  194   HE21  GLN  30          1HE2      GLN  30   7.769   4.804   7.010
  195   HE22  GLN  30          2HE2      GLN  30   8.214   5.450   8.549
  196    H    HIS  31           H        HIS  31   1.093   4.896   5.288
  197    HA   HIS  31           HA       HIS  31  -0.862   5.383   7.410
  198    HB2  HIS  31           1HB      HIS  31  -0.759   7.294   6.102
  199    HB3  HIS  31           2HB      HIS  31  -0.508   6.388   4.613
  200    HD1  HIS  31           HD1      HIS  31  -3.236   7.407   7.004
  201    HD2  HIS  31           HD2      HIS  31  -2.800   5.760   3.215
  202    HE1  HIS  31           HE1      HIS  31  -5.543   7.402   6.004
  203    H    ARG  32           H        ARG  32  -0.397   3.528   4.458
  204    HA   ARG  32           HA       ARG  32  -3.038   2.502   4.303
  205    HB2  ARG  32           1HB      ARG  32  -0.471   1.341   3.203
  206    HB3  ARG  32           2HB      ARG  32  -2.098   0.878   2.724
  207    HG2  ARG  32           1HG      ARG  32  -1.360   3.738   2.485
  208    HG3  ARG  32           2HG      ARG  32  -0.651   2.602   1.335
  209    HD2  ARG  32           1HD      ARG  32  -3.602   2.878   1.895
  210    HD3  ARG  32           2HD      ARG  32  -2.762   3.624   0.535
  211    HE   ARG  32           HE       ARG  32  -2.133   1.058   0.189
  212   HH11  ARG  32          1HH1      ARG  32  -5.182   2.582   0.896
  213   HH12  ARG  32          2HH1      ARG  32  -6.122   1.380   0.075
  214   HH21  ARG  32          1HH2      ARG  32  -3.359  -0.531  -0.896
  215   HH22  ARG  32          2HH2      ARG  32  -5.084  -0.390  -0.943
  216    H    ARG  33           H        ARG  33  -0.588   1.942   6.505
  217    HA   ARG  33           HA       ARG  33  -1.067  -0.853   6.976
  218    HB2  ARG  33           1HB      ARG  33   0.130   0.616   9.192
  219    HB3  ARG  33           2HB      ARG  33   0.765  -0.739   8.268
  220    HG2  ARG  33           1HG      ARG  33   1.109   1.149   6.442
  221    HG3  ARG  33           2HG      ARG  33   1.148   2.172   7.880
  222    HD2  ARG  33           1HD      ARG  33   2.762  -0.320   7.906
  223    HD3  ARG  33           2HD      ARG  33   3.329   1.013   6.900
  224    HE   ARG  33           HE       ARG  33   2.733   2.062   9.404
  225   HH11  ARG  33          1HH1      ARG  33   4.959  -0.217   7.999
  226   HH12  ARG  33          2HH1      ARG  33   6.200   0.073   9.172
  227   HH21  ARG  33          1HH2      ARG  33   4.361   2.454  10.954
  228   HH22  ARG  33          2HH2      ARG  33   5.859   1.592  10.852
  229    H    ILE  34           H        ILE  34  -1.958   2.182   8.583
  230    HA   ILE  34           HA       ILE  34  -3.172   1.404  10.852
  231    HB   ILE  34           HB       ILE  34  -4.503   3.309  10.801
  232   HG12  ILE  34          1HG1      ILE  34  -4.512   3.169   7.778
  233   HG13  ILE  34          2HG1      ILE  34  -5.832   2.654   8.822
  234   HG21  ILE  34          1HG2      ILE  34  -2.923   4.851  10.439
  235   HG22  ILE  34          2HG2      ILE  34  -1.913   3.493   9.946
  236   HG23  ILE  34          3HG2      ILE  34  -2.777   4.435   8.731
  237   HD11  ILE  34          3HD1      ILE  34  -4.764   5.461   8.757
  238   HD12  ILE  34          1HD1      ILE  34  -6.116   4.899   7.774
  239   HD13  ILE  34          2HD1      ILE  34  -6.237   4.883   9.534
  240    H    HIS  35           H        HIS  35  -4.497   1.006   7.605
  241    HA   HIS  35           HA       HIS  35  -6.994  -0.068   8.519
  242    HB2  HIS  35           1HB      HIS  35  -5.839  -0.412   5.756
  243    HB3  HIS  35           2HB      HIS  35  -7.535  -0.368   6.231
  244    HD1  HIS  35           HD1      HIS  35  -8.397   2.053   7.083
  245    HD2  HIS  35           HD2      HIS  35  -4.821   1.987   4.968
  246    HE1  HIS  35           HE1      HIS  35  -8.015   4.423   6.334
  247    H    THR  36           H        THR  36  -3.907  -1.376   7.489
  248    HA   THR  36           HA       THR  36  -4.665  -4.055   7.144
  249    HB   THR  36           HB       THR  36  -2.346  -4.625   7.299
  250    HG1  THR  36           HG1      THR  36  -0.842  -3.266   8.250
  251   HG21  THR  36          3HG2      THR  36  -1.340  -2.532   6.017
  252   HG22  THR  36          1HG2      THR  36  -3.038  -2.061   5.958
  253   HG23  THR  36          2HG2      THR  36  -2.525  -3.598   5.261
  254    H    GLY  37           H        GLY  37  -3.430  -2.346  10.009
  255    HA2  GLY  37           1HA      GLY  37  -3.029  -4.208  11.866
  256    HA3  GLY  37           2HA      GLY  37  -3.979  -2.776  12.236
  257    H    GLU  38           H        GLU  38  -3.971  -6.061  12.376
  258    HA   GLU  38           HA       GLU  38  -6.262  -7.162  11.591
  259    HB2  GLU  38           1HB      GLU  38  -5.093  -7.309  14.371
  260    HB3  GLU  38           2HB      GLU  38  -6.383  -8.362  13.808
  261    HG2  GLU  38           1HG      GLU  38  -3.673  -8.154  12.519
  262    HG3  GLU  38           2HG      GLU  38  -4.132  -9.381  13.699
  263    H    LYS  39           H        LYS  39  -8.431  -7.207  12.119
  264    HA   LYS  39           HA       LYS  39  -9.400  -5.252  14.077
  265    HB2  LYS  39           1HB      LYS  39  -9.391  -4.452  11.579
  266    HB3  LYS  39           2HB      LYS  39 -10.803  -5.491  11.441
  267    HG2  LYS  39           1HG      LYS  39 -11.869  -4.235  13.276
  268    HG3  LYS  39           2HG      LYS  39 -10.473  -3.157  13.314
  269    HD2  LYS  39           1HD      LYS  39 -10.910  -2.563  10.955
  270    HD3  LYS  39           2HD      LYS  39 -12.350  -3.584  10.989
  271    HE2  LYS  39           1HE      LYS  39 -11.997  -1.415  13.017
  272    HE3  LYS  39           2HE      LYS  39 -12.567  -1.022  11.396
  273    HZ1  LYS  39           3HZ      LYS  39 -14.041  -2.034  13.539
  274    HZ2  LYS  39           1HZ      LYS  39 -14.012  -3.230  12.343
  275    HZ3  LYS  39           2HZ      LYS  39 -14.582  -1.680  11.976
  276    HA   PRO  40           HA       PRO  40 -11.942  -8.672  15.242
  277    HB2  PRO  40           1HB      PRO  40 -13.661  -7.318  16.849
  278    HB3  PRO  40           2HB      PRO  40 -12.005  -7.707  17.327
  279    HG2  PRO  40           1HG      PRO  40 -13.112  -5.143  16.251
  280    HG3  PRO  40           2HG      PRO  40 -11.967  -5.396  17.580
  281    HD2  PRO  40           1HD      PRO  40 -11.178  -4.648  15.100
  282    HD3  PRO  40           2HD      PRO  40 -10.177  -5.668  16.153
  283    H    SER  41           H        SER  41 -12.984  -5.967  13.439
  284    HA   SER  41           HA       SER  41 -14.946  -5.450  12.344
  285    HB2  SER  41           1HB      SER  41 -15.411  -7.014  10.623
  286    HB3  SER  41           2HB      SER  41 -13.700  -7.226  10.991
  287    HG   SER  41           HG       SER  41 -14.147  -9.217  11.436
  288    H    GLY  42           H        GLY  42 -15.734  -5.601  14.843
  289    HA2  GLY  42           1HA      GLY  42 -17.950  -5.660  15.715
  290    HA3  GLY  42           2HA      GLY  42 -18.298  -7.019  14.657
  291    HA   PRO  43           HA       PRO  43 -15.665  -8.891  18.240
  292    HB2  PRO  43           1HB      PRO  43 -14.947  -7.224  20.259
  293    HB3  PRO  43           2HB      PRO  43 -13.950  -7.477  18.822
  294    HG2  PRO  43           1HG      PRO  43 -15.835  -5.237  19.451
  295    HG3  PRO  43           2HG      PRO  43 -14.216  -5.168  18.731
  296    HD2  PRO  43           1HD      PRO  43 -16.476  -4.997  17.250
  297    HD3  PRO  43           2HD      PRO  43 -14.986  -5.739  16.635
  298    H    SER  44           H        SER  44 -18.370  -6.952  18.396
  299    HA   SER  44           HA       SER  44 -19.281  -8.284  20.862
  300    HB2  SER  44           1HB      SER  44 -20.639  -6.306  21.379
  301    HB3  SER  44           2HB      SER  44 -18.932  -5.878  21.267
  302    HG   SER  44           HG       SER  44 -20.934  -4.816  19.940
  303    H    SER  45           H        SER  45 -21.554  -8.748  20.968
  304    HA   SER  45           HA       SER  45 -22.928  -8.757  18.369
  305    HB2  SER  45           1HB      SER  45 -21.794 -11.008  19.186
  306    HB3  SER  45           2HB      SER  45 -23.250 -11.117  20.175
  307    HG   SER  45           HG       SER  45 -23.120 -11.948  17.806
  308    H    GLY  46           H        GLY  46 -24.955  -8.028  18.465
  309    HA2  GLY  46           1HA      GLY  46 -26.050  -7.071  20.903
  310    HA3  GLY  46           2HA      GLY  46 -26.874  -7.125  19.351
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1 -21.708  15.185 -23.724
    2    HA2  GLY   1           1HA      GLY   1 -20.441  15.978 -25.949
    3    HA3  GLY   1           2HA      GLY   1 -19.962  17.233 -24.816
    4    H    SER   2           H        SER   2 -17.794  16.363 -25.370
    5    HA   SER   2           HA       SER   2 -17.101  14.211 -23.494
    6    HB2  SER   2           1HB      SER   2 -15.524  13.258 -25.103
    7    HB3  SER   2           2HB      SER   2 -17.152  13.266 -25.781
    8    HG   SER   2           HG       SER   2 -14.904  14.715 -26.524
    9    H    SER   3           H        SER   3 -15.681  14.924 -22.064
   10    HA   SER   3           HA       SER   3 -13.423  16.534 -22.880
   11    HB2  SER   3           1HB      SER   3 -15.511  18.038 -22.270
   12    HB3  SER   3           2HB      SER   3 -15.005  17.685 -20.618
   13    HG   SER   3           HG       SER   3 -12.808  18.327 -21.722
   14    H    GLY   4           H        GLY   4 -11.825  16.778 -21.166
   15    HA2  GLY   4           1HA      GLY   4 -12.066  14.606 -19.180
   16    HA3  GLY   4           2HA      GLY   4 -10.552  15.122 -19.908
   17    H    SER   5           H        SER   5 -11.455  14.929 -17.067
   18    HA   SER   5           HA       SER   5 -10.893  17.720 -16.303
   19    HB2  SER   5           1HB      SER   5 -13.203  17.038 -15.714
   20    HB3  SER   5           2HB      SER   5 -12.548  15.714 -14.750
   21    HG   SER   5           HG       SER   5 -13.042  18.074 -13.882
   22    H    SER   6           H        SER   6 -10.592  14.326 -15.299
   23    HA   SER   6           HA       SER   6  -8.187  15.073 -13.768
   24    HB2  SER   6           1HB      SER   6  -8.565  13.053 -12.427
   25    HB3  SER   6           2HB      SER   6  -9.985  14.098 -12.391
   26    HG   SER   6           HG       SER   6 -11.096  12.567 -13.296
   27    H    GLY   7           H        GLY   7  -6.919  14.985 -15.717
   28    HA2  GLY   7           1HA      GLY   7  -6.725  12.582 -17.252
   29    HA3  GLY   7           2HA      GLY   7  -5.628  13.953 -17.323
   30    H    HIS   8           H        HIS   8  -4.730  11.331 -17.506
   31    HA   HIS   8           HA       HIS   8  -3.870  10.260 -15.033
   32    HB2  HIS   8           1HB      HIS   8  -2.731   9.889 -17.811
   33    HB3  HIS   8           2HB      HIS   8  -2.313   8.908 -16.410
   34    HD2  HIS   8           HD2      HIS   8  -3.560   7.156 -18.672
   35    HE1  HIS   8           HE1      HIS   8  -7.304   7.599 -16.726
   36    HE2  HIS   8           HE2      HIS   8  -5.951   6.224 -18.346
   37    H    GLY   9           H        GLY   9  -2.706  11.500 -13.680
   38    HA2  GLY   9           1HA      GLY   9  -0.011  11.954 -13.992
   39    HA3  GLY   9           2HA      GLY   9  -0.785  13.419 -14.579
   40    H    GLU  10           H        GLU  10   0.095  11.561 -11.819
   41    HA   GLU  10           HA       GLU  10  -0.890  13.729 -10.090
   42    HB2  GLU  10           1HB      GLU  10  -1.444  12.120  -8.355
   43    HB3  GLU  10           2HB      GLU  10  -2.328  11.747  -9.828
   44    HG2  GLU  10           1HG      GLU  10  -0.578  10.038 -10.344
   45    HG3  GLU  10           2HG      GLU  10   0.089  10.332  -8.739
   46    H    ARG  11           H        ARG  11   0.356  14.138  -8.204
   47    HA   ARG  11           HA       ARG  11   3.083  13.026  -8.309
   48    HB2  ARG  11           1HB      ARG  11   3.184  15.306  -9.051
   49    HB3  ARG  11           2HB      ARG  11   2.189  15.845  -7.705
   50    HG2  ARG  11           1HG      ARG  11   4.079  14.972  -6.211
   51    HG3  ARG  11           2HG      ARG  11   5.047  14.954  -7.686
   52    HD2  ARG  11           1HD      ARG  11   3.512  17.417  -7.045
   53    HD3  ARG  11           2HD      ARG  11   4.954  17.068  -6.093
   54    HE   ARG  11           HE       ARG  11   5.781  16.777  -8.666
   55   HH11  ARG  11          1HH1      ARG  11   4.195  19.318  -6.892
   56   HH12  ARG  11          2HH1      ARG  11   4.885  20.591  -7.843
   57   HH21  ARG  11          1HH2      ARG  11   6.696  18.445  -9.926
   58   HH22  ARG  11          2HH2      ARG  11   6.306  20.093  -9.569
   59    H    GLY  12           H        GLY  12   2.500  11.431  -6.762
   60    HA2  GLY  12           1HA      GLY  12   3.228  11.748  -4.201
   61    HA3  GLY  12           2HA      GLY  12   1.559  12.295  -4.155
   62    H    HIS  13           H        HIS  13   0.630  10.690  -2.993
   63    HA   HIS  13           HA       HIS  13   0.285   8.144  -4.320
   64    HB2  HIS  13           1HB      HIS  13   1.500   8.276  -1.552
   65    HB3  HIS  13           2HB      HIS  13   0.970   6.807  -2.365
   66    HD2  HIS  13           HD2      HIS  13   3.837   9.479  -2.702
   67    HE1  HIS  13           HE1      HIS  13   4.930   5.981  -4.840
   68    HE2  HIS  13           HE2      HIS  13   5.703   8.215  -3.972
   69    H    ARG  14           H        ARG  14  -1.866   8.074  -4.352
   70    HA   ARG  14           HA       ARG  14  -3.400   9.073  -2.083
   71    HB2  ARG  14           1HB      ARG  14  -4.146   9.774  -4.274
   72    HB3  ARG  14           2HB      ARG  14  -4.240   8.105  -4.819
   73    HG2  ARG  14           1HG      ARG  14  -5.924   7.893  -2.808
   74    HG3  ARG  14           2HG      ARG  14  -6.077   9.634  -3.056
   75    HD2  ARG  14           1HD      ARG  14  -6.287   7.727  -5.357
   76    HD3  ARG  14           2HD      ARG  14  -7.675   8.043  -4.318
   77    HE   ARG  14           HE       ARG  14  -6.554   9.800  -6.289
   78   HH11  ARG  14          1HH1      ARG  14  -8.389   9.629  -3.336
   79   HH12  ARG  14          2HH1      ARG  14  -9.183  11.148  -3.588
   80   HH21  ARG  14          1HH2      ARG  14  -7.593  11.802  -6.633
   81   HH22  ARG  14          2HH2      ARG  14  -8.730  12.383  -5.464
   82    H    CYS  15           H        CYS  15  -4.800   7.836  -0.860
   83    HA   CYS  15           HA       CYS  15  -4.177   4.999  -0.775
   84    HB2  CYS  15           1HB      CYS  15  -4.214   6.367   1.303
   85    HB3  CYS  15           2HB      CYS  15  -5.938   6.632   1.064
   86    H    SER  16           H        SER  16  -5.854   3.376  -0.619
   87    HA   SER  16           HA       SER  16  -8.173   4.058  -2.293
   88    HB2  SER  16           1HB      SER  16  -6.707   2.348  -3.252
   89    HB3  SER  16           2HB      SER  16  -6.867   1.372  -1.792
   90    HG   SER  16           HG       SER  16  -9.293   1.744  -2.452
   91    H    ASP  17           H        ASP  17  -7.178   2.571   0.717
   92    HA   ASP  17           HA       ASP  17  -9.587   1.400   1.498
   93    HB2  ASP  17           1HB      ASP  17  -7.235   2.504   2.995
   94    HB3  ASP  17           2HB      ASP  17  -8.664   1.978   3.881
   95    H    CYS  18           H        CYS  18  -8.346   4.657   2.240
   96    HA   CYS  18           HA       CYS  18 -11.067   5.437   3.034
   97    HB2  CYS  18           1HB      CYS  18  -9.938   7.397   4.111
   98    HB3  CYS  18           2HB      CYS  18  -9.471   5.840   4.786
   99    H    GLY  19           H        GLY  19  -8.280   6.490   1.105
  100    HA2  GLY  19           1HA      GLY  19  -8.641   7.349  -1.124
  101    HA3  GLY  19           2HA      GLY  19 -10.154   8.043  -0.559
  102    H    LYS  20           H        LYS  20  -6.989   8.198   1.009
  103    HA   LYS  20           HA       LYS  20  -7.201  11.113   1.009
  104    HB2  LYS  20           1HB      LYS  20  -5.786   9.096   2.670
  105    HB3  LYS  20           2HB      LYS  20  -5.017  10.668   2.496
  106    HG2  LYS  20           1HG      LYS  20  -6.925  11.776   3.420
  107    HG3  LYS  20           2HG      LYS  20  -7.854  10.275   3.422
  108    HD2  LYS  20           1HD      LYS  20  -6.736   9.427   5.236
  109    HD3  LYS  20           2HD      LYS  20  -5.267  10.344   4.895
  110    HE2  LYS  20           1HE      LYS  20  -6.026  12.217   5.963
  111    HE3  LYS  20           2HE      LYS  20  -7.718  11.859   5.621
  112    HZ1  LYS  20           3HZ      LYS  20  -6.138  10.226   7.513
  113    HZ2  LYS  20           1HZ      LYS  20  -7.820  10.335   7.367
  114    HZ3  LYS  20           2HZ      LYS  20  -6.942  11.630   8.009
  115    H    PHE  21           H        PHE  21  -4.713  12.025   1.115
  116    HA   PHE  21           HA       PHE  21  -3.267  10.940  -1.195
  117    HB2  PHE  21           1HB      PHE  21  -4.749  12.827  -1.929
  118    HB3  PHE  21           2HB      PHE  21  -3.850  13.886  -0.848
  119    HD1  PHE  21           HD1      PHE  21  -3.578  11.760  -3.853
  120    HD2  PHE  21           HD2      PHE  21  -1.766  14.789  -1.474
  121    HE1  PHE  21           HE1      PHE  21  -1.927  12.165  -5.632
  122    HE2  PHE  21           HE2      PHE  21  -0.113  15.199  -3.249
  123    HZ   PHE  21           HZ       PHE  21  -0.192  13.887  -5.332
  124    H    PHE  22           H        PHE  22  -1.039  11.469  -1.268
  125    HA   PHE  22           HA       PHE  22   0.098  12.862   1.026
  126    HB2  PHE  22           1HB      PHE  22   0.835  10.012   0.324
  127    HB3  PHE  22           2HB      PHE  22   1.640  11.008   1.533
  128    HD1  PHE  22           HD2      PHE  22  -1.790   9.821   0.667
  129    HD2  PHE  22           HD1      PHE  22   1.027  10.736   3.724
  130    HE1  PHE  22           HE2      PHE  22  -3.387   9.041   2.367
  131    HE2  PHE  22           HE1      PHE  22  -0.566   9.956   5.430
  132    HZ   PHE  22           HZ       PHE  22  -2.777   9.108   4.752
  133    H    LEU  23           H        LEU  23   2.641  12.732   0.774
  134    HA   LEU  23           HA       LEU  23   3.294  13.113  -2.072
  135    HB2  LEU  23           1HB      LEU  23   3.973  14.848   0.282
  136    HB3  LEU  23           2HB      LEU  23   4.903  14.902  -1.213
  137    HG   LEU  23           HG       LEU  23   3.255  16.714  -1.069
  138   HD11  LEU  23          1HD1      LEU  23   2.208  14.932  -3.206
  139   HD12  LEU  23          2HD1      LEU  23   3.917  15.367  -3.233
  140   HD13  LEU  23          3HD1      LEU  23   2.686  16.629  -3.278
  141   HD21  LEU  23          3HD2      LEU  23   1.611  14.854   0.070
  142   HD22  LEU  23          1HD2      LEU  23   0.945  14.989  -1.557
  143   HD23  LEU  23          2HD2      LEU  23   1.097  16.425  -0.546
  144    H    GLN  24           H        GLN  24   4.449  12.302   1.156
  145    HA   GLN  24           HA       GLN  24   6.951  11.280   0.032
  146    HB2  GLN  24           1HB      GLN  24   6.090  11.582   2.915
  147    HB3  GLN  24           2HB      GLN  24   7.679  11.058   2.371
  148    HG2  GLN  24           1HG      GLN  24   6.598  13.691   1.477
  149    HG3  GLN  24           2HG      GLN  24   7.292  13.521   3.089
  150   HE21  GLN  24          1HE2      GLN  24   8.486  15.254   1.484
  151   HE22  GLN  24          2HE2      GLN  24   9.989  14.641   0.890
  152    H    ALA  25           H        ALA  25   6.935   9.246  -0.643
  153    HA   ALA  25           HA       ALA  25   5.090   7.318  -0.446
  154    HB1  ALA  25           3HB      ALA  25   7.502   7.316  -1.491
  155    HB2  ALA  25           1HB      ALA  25   7.895   6.412  -0.028
  156    HB3  ALA  25           2HB      ALA  25   6.664   5.805  -1.136
  157    H    SER  26           H        SER  26   7.838   7.382   1.834
  158    HA   SER  26           HA       SER  26   7.120   5.459   3.586
  159    HB2  SER  26           1HB      SER  26   8.222   6.808   5.377
  160    HB3  SER  26           2HB      SER  26   9.163   6.724   3.888
  161    HG   SER  26           HG       SER  26   8.357   8.883   5.160
  162    H    ASN  27           H        ASN  27   6.052   8.851   3.869
  163    HA   ASN  27           HA       ASN  27   4.354   8.519   6.047
  164    HB2  ASN  27           1HB      ASN  27   3.984  10.446   3.742
  165    HB3  ASN  27           2HB      ASN  27   3.301  10.607   5.358
  166   HD21  ASN  27          1HD2      ASN  27   4.273  12.285   6.249
  167   HD22  ASN  27          2HD2      ASN  27   5.980  12.542   6.320
  168    H    PHE  28           H        PHE  28   3.819   7.912   2.635
  169    HA   PHE  28           HA       PHE  28   0.994   7.528   2.870
  170    HB2  PHE  28           1HB      PHE  28   1.744   8.149   0.720
  171    HB3  PHE  28           2HB      PHE  28   3.009   6.924   0.716
  172    HD1  PHE  28           HD2      PHE  28  -0.584   7.540   0.312
  173    HD2  PHE  28           HD1      PHE  28   2.542   4.658   0.103
  174    HE1  PHE  28           HE2      PHE  28  -2.086   6.001  -0.884
  175    HE2  PHE  28           HE1      PHE  28   1.045   3.116  -1.094
  176    HZ   PHE  28           HZ       PHE  28  -1.273   3.786  -1.588
  177    H    ILE  29           H        ILE  29   3.821   5.494   3.116
  178    HA   ILE  29           HA       ILE  29   2.436   3.005   2.945
  179    HB   ILE  29           HB       ILE  29   5.125   3.566   4.202
  180   HG12  ILE  29          1HG1      ILE  29   4.548   2.604   1.397
  181   HG13  ILE  29          2HG1      ILE  29   4.861   4.290   1.795
  182   HG21  ILE  29          1HG2      ILE  29   4.189   1.418   4.858
  183   HG22  ILE  29          2HG2      ILE  29   3.911   1.008   3.166
  184   HG23  ILE  29          3HG2      ILE  29   5.558   1.193   3.769
  185   HD11  ILE  29          3HD1      ILE  29   6.802   2.132   2.521
  186   HD12  ILE  29          1HD1      ILE  29   6.797   2.876   0.923
  187   HD13  ILE  29          2HD1      ILE  29   7.079   3.865   2.355
  188    H    GLN  30           H        GLN  30   3.759   4.879   5.668
  189    HA   GLN  30           HA       GLN  30   2.859   3.119   7.683
  190    HB2  GLN  30           1HB      GLN  30   3.284   6.082   8.033
  191    HB3  GLN  30           2HB      GLN  30   3.464   4.813   9.238
  192    HG2  GLN  30           1HG      GLN  30   5.304   3.933   7.608
  193    HG3  GLN  30           2HG      GLN  30   5.290   5.594   7.020
  194   HE21  GLN  30          1HE2      GLN  30   6.070   7.224   8.308
  195   HE22  GLN  30          2HE2      GLN  30   6.938   6.934   9.773
  196    H    HIS  31           H        HIS  31   1.084   4.942   5.590
  197    HA   HIS  31           HA       HIS  31  -1.049   5.549   7.501
  198    HB2  HIS  31           1HB      HIS  31  -0.794   7.402   6.133
  199    HB3  HIS  31           2HB      HIS  31  -0.419   6.432   4.712
  200    HD1  HIS  31           HD1      HIS  31  -3.336   7.613   6.778
  201    HD2  HIS  31           HD2      HIS  31  -2.587   5.742   3.144
  202    HE1  HIS  31           HE1      HIS  31  -5.541   7.584   5.569
  203    H    ARG  32           H        ARG  32  -0.348   3.574   4.674
  204    HA   ARG  32           HA       ARG  32  -2.976   2.574   4.315
  205    HB2  ARG  32           1HB      ARG  32  -0.324   1.366   3.508
  206    HB3  ARG  32           2HB      ARG  32  -1.899   0.847   2.923
  207    HG2  ARG  32           1HG      ARG  32  -1.182   3.703   2.582
  208    HG3  ARG  32           2HG      ARG  32  -0.363   2.518   1.563
  209    HD2  ARG  32           1HD      ARG  32  -3.354   2.633   1.867
  210    HD3  ARG  32           2HD      ARG  32  -2.482   3.526   0.622
  211    HE   ARG  32           HE       ARG  32  -1.600   1.014   0.253
  212   HH11  ARG  32          1HH1      ARG  32  -4.796   2.352   0.589
  213   HH12  ARG  32          2HH1      ARG  32  -5.546   1.152  -0.411
  214   HH21  ARG  32          1HH2      ARG  32  -2.575  -0.572  -1.066
  215   HH22  ARG  32          2HH2      ARG  32  -4.281  -0.511  -1.351
  216    H    ARG  33           H        ARG  33  -0.783   2.091   6.778
  217    HA   ARG  33           HA       ARG  33  -1.352  -0.679   7.312
  218    HB2  ARG  33           1HB      ARG  33  -0.331   0.850   9.570
  219    HB3  ARG  33           2HB      ARG  33   0.364  -0.542   8.750
  220    HG2  ARG  33           1HG      ARG  33   0.901   1.281   6.905
  221    HG3  ARG  33           2HG      ARG  33   0.825   2.351   8.307
  222    HD2  ARG  33           1HD      ARG  33   2.393  -0.158   8.558
  223    HD3  ARG  33           2HD      ARG  33   3.069   1.137   7.571
  224    HE   ARG  33           HE       ARG  33   2.349   2.378   9.881
  225   HH11  ARG  33          1HH1      ARG  33   4.330  -0.379   9.112
  226   HH12  ARG  33          2HH1      ARG  33   5.384  -0.165  10.471
  227   HH21  ARG  33          1HH2      ARG  33   3.729   2.671  11.673
  228   HH22  ARG  33          2HH2      ARG  33   5.040   1.570  11.928
  229    H    ILE  34           H        ILE  34  -2.323   2.442   8.689
  230    HA   ILE  34           HA       ILE  34  -3.756   1.787  10.871
  231    HB   ILE  34           HB       ILE  34  -5.031   3.715  10.618
  232   HG12  ILE  34          1HG1      ILE  34  -4.756   3.445   7.616
  233   HG13  ILE  34          2HG1      ILE  34  -6.184   3.009   8.549
  234   HG21  ILE  34          1HG2      ILE  34  -3.094   4.725   8.682
  235   HG22  ILE  34          2HG2      ILE  34  -3.382   5.202  10.355
  236   HG23  ILE  34          3HG2      ILE  34  -2.366   3.806   9.999
  237   HD11  ILE  34          3HD1      ILE  34  -6.299   5.212   7.383
  238   HD12  ILE  34          1HD1      ILE  34  -6.597   5.273   9.120
  239   HD13  ILE  34          2HD1      ILE  34  -5.037   5.784   8.474
  240    H    HIS  35           H        HIS  35  -4.768   1.255   7.535
  241    HA   HIS  35           HA       HIS  35  -7.380   0.314   8.221
  242    HB2  HIS  35           1HB      HIS  35  -5.895  -0.238   5.652
  243    HB3  HIS  35           2HB      HIS  35  -7.638  -0.193   5.904
  244    HD1  HIS  35           HD1      HIS  35  -8.600   2.278   6.529
  245    HD2  HIS  35           HD2      HIS  35  -4.831   2.107   4.789
  246    HE1  HIS  35           HE1      HIS  35  -8.152   4.597   5.665
  247    H    THR  36           H        THR  36  -4.249  -1.167   7.666
  248    HA   THR  36           HA       THR  36  -5.089  -3.842   7.451
  249    HB   THR  36           HB       THR  36  -2.818  -4.476   7.885
  250    HG1  THR  36           HG1      THR  36  -1.324  -2.869   8.685
  251   HG21  THR  36          3HG2      THR  36  -3.358  -2.117   6.196
  252   HG22  THR  36          1HG2      THR  36  -2.650  -3.676   5.774
  253   HG23  THR  36          2HG2      THR  36  -1.659  -2.437   6.546
  254    H    GLY  37           H        GLY  37  -3.958  -1.988  10.277
  255    HA2  GLY  37           1HA      GLY  37  -4.294  -4.102  12.132
  256    HA3  GLY  37           2HA      GLY  37  -4.153  -2.396  12.529
  257    H    GLU  38           H        GLU  38  -6.135  -1.076  12.265
  258    HA   GLU  38           HA       GLU  38  -8.544  -2.679  12.826
  259    HB2  GLU  38           1HB      GLU  38  -7.528  -1.385  14.776
  260    HB3  GLU  38           2HB      GLU  38  -8.021   0.075  13.931
  261    HG2  GLU  38           1HG      GLU  38 -10.362  -0.841  13.937
  262    HG3  GLU  38           2HG      GLU  38  -9.779  -2.101  15.024
  263    H    LYS  39           H        LYS  39 -10.566  -1.779  12.164
  264    HA   LYS  39           HA       LYS  39 -10.317   0.197   9.991
  265    HB2  LYS  39           1HB      LYS  39 -11.807  -2.388  10.141
  266    HB3  LYS  39           2HB      LYS  39 -12.492  -1.077   9.189
  267    HG2  LYS  39           1HG      LYS  39 -10.395  -0.957   7.899
  268    HG3  LYS  39           2HG      LYS  39  -9.782  -2.336   8.815
  269    HD2  LYS  39           1HD      LYS  39 -10.614  -3.298   6.859
  270    HD3  LYS  39           2HD      LYS  39 -11.914  -3.542   8.028
  271    HE2  LYS  39           1HE      LYS  39 -12.991  -1.470   7.150
  272    HE3  LYS  39           2HE      LYS  39 -11.751  -1.414   5.897
  273    HZ1  LYS  39           3HZ      LYS  39 -13.366  -3.849   6.257
  274    HZ2  LYS  39           1HZ      LYS  39 -12.582  -3.282   4.870
  275    HZ3  LYS  39           2HZ      LYS  39 -14.004  -2.537   5.401
  276    HA   PRO  40           HA       PRO  40 -13.225   2.652  12.208
  277    HB2  PRO  40           1HB      PRO  40 -14.132   4.180  10.157
  278    HB3  PRO  40           2HB      PRO  40 -12.534   4.395  10.881
  279    HG2  PRO  40           1HG      PRO  40 -13.298   2.957   8.369
  280    HG3  PRO  40           2HG      PRO  40 -11.930   4.048   8.663
  281    HD2  PRO  40           1HD      PRO  40 -11.667   1.353   8.647
  282    HD3  PRO  40           2HD      PRO  40 -10.674   2.403   9.678
  283    H    SER  41           H        SER  41 -15.554   3.357  12.067
  284    HA   SER  41           HA       SER  41 -17.166   1.128  11.033
  285    HB2  SER  41           1HB      SER  41 -18.862   1.829  12.690
  286    HB3  SER  41           2HB      SER  41 -17.315   1.463  13.453
  287    HG   SER  41           HG       SER  41 -16.918   3.793  13.324
  288    H    GLY  42           H        GLY  42 -18.330   1.483   9.270
  289    HA2  GLY  42           1HA      GLY  42 -20.246   2.978   8.511
  290    HA3  GLY  42           2HA      GLY  42 -19.054   4.266   8.611
  291    HA   PRO  43           HA       PRO  43 -17.665   3.517   4.527
  292    HB2  PRO  43           1HB      PRO  43 -14.957   3.570   4.715
  293    HB3  PRO  43           2HB      PRO  43 -15.961   5.016   4.883
  294    HG2  PRO  43           1HG      PRO  43 -14.728   3.308   7.011
  295    HG3  PRO  43           2HG      PRO  43 -14.821   5.076   6.909
  296    HD2  PRO  43           1HD      PRO  43 -16.498   3.616   8.454
  297    HD3  PRO  43           2HD      PRO  43 -16.994   5.132   7.675
  298    H    SER  44           H        SER  44 -17.992   1.601   3.582
  299    HA   SER  44           HA       SER  44 -17.961  -0.697   3.306
  300    HB2  SER  44           1HB      SER  44 -15.912  -1.388   2.280
  301    HB3  SER  44           2HB      SER  44 -16.124   0.319   1.893
  302    HG   SER  44           HG       SER  44 -14.261   0.623   2.789
  303    H    SER  45           H        SER  45 -18.307  -0.433   5.921
  304    HA   SER  45           HA       SER  45 -16.285  -2.157   7.190
  305    HB2  SER  45           1HB      SER  45 -16.633   0.054   8.265
  306    HB3  SER  45           2HB      SER  45 -18.326  -0.363   8.528
  307    HG   SER  45           HG       SER  45 -16.511  -0.802  10.213
  308    H    GLY  46           H        GLY  46 -17.048  -3.810   8.665
  309    HA2  GLY  46           1HA      GLY  46 -18.761  -5.218   9.535
  310    HA3  GLY  46           2HA      GLY  46 -19.837  -4.637   8.273
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1 -12.164  14.101  -8.687
    2    HA2  GLY   1           1HA      GLY   1  -9.528  14.240  -9.762
    3    HA3  GLY   1           2HA      GLY   1 -10.647  13.544 -10.925
    4    H    SER   2           H        SER   2  -9.306  16.375  -9.795
    5    HA   SER   2           HA       SER   2 -10.938  17.973 -11.525
    6    HB2  SER   2           1HB      SER   2 -12.394  17.934  -9.553
    7    HB3  SER   2           2HB      SER   2 -11.060  18.494  -8.544
    8    HG   SER   2           HG       SER   2 -12.614  20.124  -9.361
    9    H    SER   3           H        SER   3 -10.184  20.235 -11.612
   10    HA   SER   3           HA       SER   3  -7.488  20.477 -11.988
   11    HB2  SER   3           1HB      SER   3  -9.611  22.514 -11.385
   12    HB3  SER   3           2HB      SER   3  -7.929  23.013 -11.564
   13    HG   SER   3           HG       SER   3  -9.007  21.343 -13.522
   14    H    GLY   4           H        GLY   4  -5.862  20.188 -10.619
   15    HA2  GLY   4           1HA      GLY   4  -5.857  21.622  -8.084
   16    HA3  GLY   4           2HA      GLY   4  -5.774  19.870  -7.976
   17    H    SER   5           H        SER   5  -4.174  19.448 -10.298
   18    HA   SER   5           HA       SER   5  -1.619  20.559  -9.338
   19    HB2  SER   5           1HB      SER   5  -0.573  18.536  -9.738
   20    HB3  SER   5           2HB      SER   5  -2.183  17.978  -9.281
   21    HG   SER   5           HG       SER   5  -1.476  16.966 -11.191
   22    H    SER   6           H        SER   6  -0.293  21.578 -10.737
   23    HA   SER   6           HA       SER   6  -1.171  22.798 -13.007
   24    HB2  SER   6           1HB      SER   6   1.622  21.952 -12.238
   25    HB3  SER   6           2HB      SER   6   1.295  22.926 -13.671
   26    HG   SER   6           HG       SER   6   0.307  23.687 -11.143
   27    H    GLY   7           H        GLY   7   0.588  19.710 -12.850
   28    HA2  GLY   7           1HA      GLY   7  -0.454  19.112 -15.548
   29    HA3  GLY   7           2HA      GLY   7   1.213  18.759 -15.115
   30    H    HIS   8           H        HIS   8   1.481  16.651 -14.862
   31    HA   HIS   8           HA       HIS   8   0.025  15.183 -12.911
   32    HB2  HIS   8           1HB      HIS   8  -0.787  13.438 -14.630
   33    HB3  HIS   8           2HB      HIS   8  -1.728  14.914 -14.444
   34    HD2  HIS   8           HD2      HIS   8   0.226  13.000 -17.146
   35    HE1  HIS   8           HE1      HIS   8  -1.022  16.682 -18.844
   36    HE2  HIS   8           HE2      HIS   8  -0.092  14.388 -19.306
   37    H    GLY   9           H        GLY   9   0.926  13.115 -12.502
   38    HA2  GLY   9           1HA      GLY   9   2.538  11.444 -13.667
   39    HA3  GLY   9           2HA      GLY   9   3.624  12.826 -13.632
   40    H    GLU  10           H        GLU  10   2.465  10.136 -11.939
   41    HA   GLU  10           HA       GLU  10   2.632   9.445  -9.747
   42    HB2  GLU  10           1HB      GLU  10   4.963   9.385  -8.993
   43    HB3  GLU  10           2HB      GLU  10   4.832   8.958 -10.693
   44    HG2  GLU  10           1HG      GLU  10   5.721  11.013 -11.391
   45    HG3  GLU  10           2HG      GLU  10   5.498  11.742  -9.802
   46    H    ARG  11           H        ARG  11   1.286  11.776  -9.660
   47    HA   ARG  11           HA       ARG  11   2.567  13.673  -7.909
   48    HB2  ARG  11           1HB      ARG  11   0.674  14.043  -9.699
   49    HB3  ARG  11           2HB      ARG  11  -0.389  13.618  -8.364
   50    HG2  ARG  11           1HG      ARG  11   1.690  15.759  -8.095
   51    HG3  ARG  11           2HG      ARG  11   0.092  16.089  -8.766
   52    HD2  ARG  11           1HD      ARG  11   0.330  14.660  -6.156
   53    HD3  ARG  11           2HD      ARG  11   0.551  16.408  -6.211
   54    HE   ARG  11           HE       ARG  11  -1.914  14.958  -6.523
   55   HH11  ARG  11          1HH1      ARG  11  -0.225  17.926  -7.201
   56   HH12  ARG  11          2HH1      ARG  11  -1.673  18.864  -7.368
   57   HH21  ARG  11          1HH2      ARG  11  -3.826  16.182  -6.740
   58   HH22  ARG  11          2HH2      ARG  11  -3.720  17.871  -7.105
   59    H    GLY  12           H        GLY  12   2.862  13.258  -5.823
   60    HA2  GLY  12           1HA      GLY  12   2.588  12.300  -3.740
   61    HA3  GLY  12           2HA      GLY  12   0.955  12.925  -3.917
   62    H    HIS  13           H        HIS  13   0.556  11.022  -2.474
   63    HA   HIS  13           HA       HIS  13  -0.108   8.702  -4.141
   64    HB2  HIS  13           1HB      HIS  13   1.176   8.548  -1.406
   65    HB3  HIS  13           2HB      HIS  13   0.580   7.172  -2.331
   66    HD2  HIS  13           HD2      HIS  13   3.416   9.901  -2.737
   67    HE1  HIS  13           HE1      HIS  13   4.524   6.369  -4.810
   68    HE2  HIS  13           HE2      HIS  13   5.267   8.649  -4.040
   69    H    ARG  14           H        ARG  14  -2.259   8.680  -4.126
   70    HA   ARG  14           HA       ARG  14  -3.713   9.495  -1.732
   71    HB2  ARG  14           1HB      ARG  14  -4.470  10.434  -3.837
   72    HB3  ARG  14           2HB      ARG  14  -4.658   8.825  -4.523
   73    HG2  ARG  14           1HG      ARG  14  -6.295   8.504  -2.495
   74    HG3  ARG  14           2HG      ARG  14  -6.366  10.266  -2.564
   75    HD2  ARG  14           1HD      ARG  14  -8.148   9.328  -3.899
   76    HD3  ARG  14           2HD      ARG  14  -6.973  10.118  -4.949
   77    HE   ARG  14           HE       ARG  14  -6.133   7.565  -4.965
   78   HH11  ARG  14          1HH1      ARG  14  -9.260   9.010  -5.465
   79   HH12  ARG  14          2HH1      ARG  14  -9.803   7.772  -6.549
   80   HH21  ARG  14          1HH2      ARG  14  -6.836   5.929  -6.390
   81   HH22  ARG  14          2HH2      ARG  14  -8.424   6.020  -7.074
   82    H    CYS  15           H        CYS  15  -4.973   8.164  -0.514
   83    HA   CYS  15           HA       CYS  15  -4.450   5.340  -0.704
   84    HB2  CYS  15           1HB      CYS  15  -4.631   6.677   1.454
   85    HB3  CYS  15           2HB      CYS  15  -6.371   6.697   1.187
   86    H    SER  16           H        SER  16  -6.121   3.704  -0.735
   87    HA   SER  16           HA       SER  16  -8.395   4.512  -2.418
   88    HB2  SER  16           1HB      SER  16  -6.895   1.903  -2.182
   89    HB3  SER  16           2HB      SER  16  -8.448   2.029  -3.007
   90    HG   SER  16           HG       SER  16  -7.536   3.426  -4.479
   91    H    ASP  17           H        ASP  17  -7.465   2.727   0.455
   92    HA   ASP  17           HA       ASP  17  -9.939   1.536   1.037
   93    HB2  ASP  17           1HB      ASP  17  -7.560   1.249   2.128
   94    HB3  ASP  17           2HB      ASP  17  -8.146   2.486   3.237
   95    H    CYS  18           H        CYS  18  -8.556   4.633   2.104
   96    HA   CYS  18           HA       CYS  18 -11.216   5.409   3.091
   97    HB2  CYS  18           1HB      CYS  18  -9.984   7.191   4.340
   98    HB3  CYS  18           2HB      CYS  18  -9.544   5.554   4.815
   99    H    GLY  19           H        GLY  19  -8.463   6.548   1.168
  100    HA2  GLY  19           1HA      GLY  19  -8.877   7.662  -0.937
  101    HA3  GLY  19           2HA      GLY  19 -10.323   8.363  -0.225
  102    H    LYS  20           H        LYS  20  -7.381   8.245   1.608
  103    HA   LYS  20           HA       LYS  20  -7.360  11.099   1.874
  104    HB2  LYS  20           1HB      LYS  20  -5.812   8.824   3.012
  105    HB3  LYS  20           2HB      LYS  20  -5.067  10.416   3.054
  106    HG2  LYS  20           1HG      LYS  20  -7.214  11.225   4.143
  107    HG3  LYS  20           2HG      LYS  20  -7.621   9.520   4.350
  108    HD2  LYS  20           1HD      LYS  20  -6.574   9.922   6.345
  109    HD3  LYS  20           2HD      LYS  20  -5.188   9.422   5.373
  110    HE2  LYS  20           1HE      LYS  20  -6.029  12.293   5.728
  111    HE3  LYS  20           2HE      LYS  20  -4.847  11.492   6.761
  112    HZ1  LYS  20           3HZ      LYS  20  -3.627  10.968   4.622
  113    HZ2  LYS  20           1HZ      LYS  20  -3.606  12.583   5.128
  114    HZ3  LYS  20           2HZ      LYS  20  -4.636  12.102   3.875
  115    H    PHE  21           H        PHE  21  -4.854  11.963   1.880
  116    HA   PHE  21           HA       PHE  21  -3.624  11.243  -0.676
  117    HB2  PHE  21           1HB      PHE  21  -5.182  13.157  -1.069
  118    HB3  PHE  21           2HB      PHE  21  -4.249  14.102   0.087
  119    HD1  PHE  21           HD1      PHE  21  -4.133  12.428  -3.195
  120    HD2  PHE  21           HD2      PHE  21  -2.209  15.127  -0.525
  121    HE1  PHE  21           HE1      PHE  21  -2.613  13.124  -5.000
  122    HE2  PHE  21           HE2      PHE  21  -0.686  15.828  -2.326
  123    HZ   PHE  21           HZ       PHE  21  -0.888  14.827  -4.567
  124    H    PHE  22           H        PHE  22  -1.419  11.848  -0.869
  125    HA   PHE  22           HA       PHE  22  -0.108  13.001   1.458
  126    HB2  PHE  22           1HB      PHE  22   0.589  10.239   0.437
  127    HB3  PHE  22           2HB      PHE  22   1.472  11.126   1.675
  128    HD1  PHE  22           HD2      PHE  22  -1.970   9.904   0.931
  129    HD2  PHE  22           HD1      PHE  22   0.987  10.714   3.883
  130    HE1  PHE  22           HE2      PHE  22  -3.435   8.943   2.657
  131    HE2  PHE  22           HE1      PHE  22  -0.473   9.753   5.614
  132    HZ   PHE  22           HZ       PHE  22  -2.688   8.867   5.003
  133    H    LEU  23           H        LEU  23   2.398  12.954   1.003
  134    HA   LEU  23           HA       LEU  23   2.822  13.602  -1.839
  135    HB2  LEU  23           1HB      LEU  23   3.745  15.086   0.607
  136    HB3  LEU  23           2HB      LEU  23   4.470  15.325  -0.981
  137    HG   LEU  23           HG       LEU  23   2.839  17.072  -0.412
  138   HD11  LEU  23          1HD1      LEU  23   1.601  15.482  -2.612
  139   HD12  LEU  23          2HD1      LEU  23   3.254  16.073  -2.782
  140   HD13  LEU  23          3HD1      LEU  23   1.933  17.212  -2.522
  141   HD21  LEU  23          3HD2      LEU  23   0.713  16.684   0.240
  142   HD22  LEU  23          1HD2      LEU  23   1.381  15.136   0.757
  143   HD23  LEU  23          2HD2      LEU  23   0.542  15.261  -0.789
  144    H    GLN  24           H        GLN  24   4.209  12.439   1.177
  145    HA   GLN  24           HA       GLN  24   6.609  11.548  -0.252
  146    HB2  GLN  24           1HB      GLN  24   6.047  11.560   2.718
  147    HB3  GLN  24           2HB      GLN  24   7.582  11.172   1.953
  148    HG2  GLN  24           1HG      GLN  24   6.284  13.834   1.532
  149    HG3  GLN  24           2HG      GLN  24   7.256  13.508   2.966
  150   HE21  GLN  24          1HE2      GLN  24   9.090  14.570   2.668
  151   HE22  GLN  24          2HE2      GLN  24  10.097  14.468   1.267
  152    H    ALA  25           H        ALA  25   6.593   9.557  -1.037
  153    HA   ALA  25           HA       ALA  25   4.745   7.619  -0.866
  154    HB1  ALA  25           3HB      ALA  25   7.026   7.676  -2.114
  155    HB2  ALA  25           1HB      ALA  25   7.602   6.755  -0.724
  156    HB3  ALA  25           2HB      ALA  25   6.286   6.125  -1.717
  157    H    SER  26           H        SER  26   7.623   7.593   1.251
  158    HA   SER  26           HA       SER  26   7.028   5.519   2.894
  159    HB2  SER  26           1HB      SER  26   8.105   8.164   3.895
  160    HB3  SER  26           2HB      SER  26   8.370   6.573   4.609
  161    HG   SER  26           HG       SER  26  10.103   6.650   3.401
  162    H    ASN  27           H        ASN  27   6.049   8.884   3.569
  163    HA   ASN  27           HA       ASN  27   4.488   8.399   5.800
  164    HB2  ASN  27           1HB      ASN  27   4.005  10.477   3.653
  165    HB3  ASN  27           2HB      ASN  27   3.353  10.518   5.288
  166   HD21  ASN  27          1HD2      ASN  27   4.355  11.990   6.438
  167   HD22  ASN  27          2HD2      ASN  27   6.053  12.311   6.432
  168    H    PHE  28           H        PHE  28   3.700   8.023   2.403
  169    HA   PHE  28           HA       PHE  28   0.901   7.627   2.804
  170    HB2  PHE  28           1HB      PHE  28   1.554   8.356   0.643
  171    HB3  PHE  28           2HB      PHE  28   2.759   7.080   0.494
  172    HD1  PHE  28           HD2      PHE  28  -0.821   7.866   0.367
  173    HD2  PHE  28           HD1      PHE  28   2.150   4.871  -0.195
  174    HE1  PHE  28           HE2      PHE  28  -2.468   6.456  -0.797
  175    HE2  PHE  28           HE1      PHE  28   0.509   3.456  -1.360
  176    HZ   PHE  28           HZ       PHE  28  -1.804   4.247  -1.661
  177    H    ILE  29           H        ILE  29   3.718   5.561   2.756
  178    HA   ILE  29           HA       ILE  29   2.281   3.097   2.577
  179    HB   ILE  29           HB       ILE  29   5.085   3.588   3.590
  180   HG12  ILE  29          1HG1      ILE  29   4.114   2.798   0.834
  181   HG13  ILE  29          2HG1      ILE  29   4.736   4.383   1.279
  182   HG21  ILE  29          1HG2      ILE  29   4.184   1.437   4.300
  183   HG22  ILE  29          2HG2      ILE  29   3.753   1.058   2.633
  184   HG23  ILE  29          3HG2      ILE  29   5.448   1.221   3.089
  185   HD11  ILE  29          3HD1      ILE  29   6.899   3.347   1.823
  186   HD12  ILE  29          1HD1      ILE  29   6.264   1.793   1.285
  187   HD13  ILE  29          2HD1      ILE  29   6.434   3.121   0.137
  188    H    GLN  30           H        GLN  30   3.812   4.872   5.250
  189    HA   GLN  30           HA       GLN  30   3.128   3.022   7.266
  190    HB2  GLN  30           1HB      GLN  30   3.487   5.980   7.705
  191    HB3  GLN  30           2HB      GLN  30   3.830   4.666   8.823
  192    HG2  GLN  30           1HG      GLN  30   5.547   3.934   7.017
  193    HG3  GLN  30           2HG      GLN  30   5.394   5.600   6.462
  194   HE21  GLN  30          1HE2      GLN  30   6.888   3.514   8.636
  195   HE22  GLN  30          2HE2      GLN  30   7.648   4.697   9.640
  196    H    HIS  31           H        HIS  31   1.135   4.859   5.394
  197    HA   HIS  31           HA       HIS  31  -0.846   5.337   7.494
  198    HB2  HIS  31           1HB      HIS  31  -0.731   7.240   6.162
  199    HB3  HIS  31           2HB      HIS  31  -0.501   6.314   4.682
  200    HD1  HIS  31           HD1      HIS  31  -3.203   7.326   7.113
  201    HD2  HIS  31           HD2      HIS  31  -2.805   5.710   3.306
  202    HE1  HIS  31           HE1      HIS  31  -5.522   7.320   6.139
  203    H    ARG  32           H        ARG  32  -0.358   3.511   4.519
  204    HA   ARG  32           HA       ARG  32  -2.968   2.435   4.353
  205    HB2  ARG  32           1HB      ARG  32  -0.385   1.263   3.307
  206    HB3  ARG  32           2HB      ARG  32  -2.007   0.830   2.785
  207    HG2  ARG  32           1HG      ARG  32  -1.220   3.679   2.577
  208    HG3  ARG  32           2HG      ARG  32  -0.490   2.538   1.445
  209    HD2  ARG  32           1HD      ARG  32  -3.434   3.016   1.889
  210    HD3  ARG  32           2HD      ARG  32  -2.491   3.480   0.474
  211    HE   ARG  32           HE       ARG  32  -3.612   0.913   1.024
  212   HH11  ARG  32          1HH1      ARG  32  -0.968   2.549  -0.543
  213   HH12  ARG  32          2HH1      ARG  32  -0.693   1.282  -1.692
  214   HH21  ARG  32          1HH2      ARG  32  -3.260  -0.762  -0.484
  215   HH22  ARG  32          2HH2      ARG  32  -1.998  -0.601  -1.658
  216    H    ARG  33           H        ARG  33  -0.564   1.928   6.608
  217    HA   ARG  33           HA       ARG  33  -1.011  -0.872   7.089
  218    HB2  ARG  33           1HB      ARG  33   0.128   0.630   9.314
  219    HB3  ARG  33           2HB      ARG  33   0.795  -0.725   8.414
  220    HG2  ARG  33           1HG      ARG  33   1.140   1.161   6.579
  221    HG3  ARG  33           2HG      ARG  33   1.160   2.185   8.017
  222    HD2  ARG  33           1HD      ARG  33   2.790  -0.299   8.045
  223    HD3  ARG  33           2HD      ARG  33   3.359   1.051   7.064
  224    HE   ARG  33           HE       ARG  33   2.858   2.236   9.418
  225   HH11  ARG  33          1HH1      ARG  33   4.615  -0.652   8.588
  226   HH12  ARG  33          2HH1      ARG  33   5.719  -0.519   9.917
  227   HH21  ARG  33          1HH2      ARG  33   4.305   2.422  11.172
  228   HH22  ARG  33          2HH2      ARG  33   5.541   1.229  11.387
  229    H    ILE  34           H        ILE  34  -1.943   2.160   8.685
  230    HA   ILE  34           HA       ILE  34  -3.220   1.306  10.916
  231    HB   ILE  34           HB       ILE  34  -4.441   3.273  10.947
  232   HG12  ILE  34          1HG1      ILE  34  -4.469   3.247   7.921
  233   HG13  ILE  34          2HG1      ILE  34  -5.811   2.781   8.960
  234   HG21  ILE  34          1HG2      ILE  34  -2.807   4.774  10.637
  235   HG22  ILE  34          2HG2      ILE  34  -1.848   3.392  10.109
  236   HG23  ILE  34          3HG2      ILE  34  -2.664   4.406   8.919
  237   HD11  ILE  34          3HD1      ILE  34  -4.575   5.522   8.878
  238   HD12  ILE  34          1HD1      ILE  34  -6.040   5.043   8.022
  239   HD13  ILE  34          2HD1      ILE  34  -6.005   5.031   9.785
  240    H    HIS  35           H        HIS  35  -4.350   0.973   7.615
  241    HA   HIS  35           HA       HIS  35  -6.997   0.156   8.262
  242    HB2  HIS  35           1HB      HIS  35  -5.365  -0.321   5.760
  243    HB3  HIS  35           2HB      HIS  35  -7.096  -0.606   5.909
  244    HD1  HIS  35           HD1      HIS  35  -8.637   1.483   6.004
  245    HD2  HIS  35           HD2      HIS  35  -4.611   2.344   5.443
  246    HE1  HIS  35           HE1      HIS  35  -8.558   3.894   5.293
  247    H    THR  36           H        THR  36  -3.959  -1.539   7.742
  248    HA   THR  36           HA       THR  36  -4.641  -4.125   7.399
  249    HB   THR  36           HB       THR  36  -2.677  -4.804   8.644
  250    HG1  THR  36           HG1      THR  36  -2.352  -3.737  10.445
  251   HG21  THR  36          3HG2      THR  36  -1.146  -2.738   7.779
  252   HG22  THR  36          1HG2      THR  36  -2.614  -2.481   6.837
  253   HG23  THR  36          2HG2      THR  36  -1.759  -4.021   6.736
  254    H    GLY  37           H        GLY  37  -6.307  -5.189   8.270
  255    HA2  GLY  37           1HA      GLY  37  -6.357  -5.557  11.158
  256    HA3  GLY  37           2HA      GLY  37  -7.781  -4.802  10.457
  257    H    GLU  38           H        GLU  38  -7.640  -7.320  11.858
  258    HA   GLU  38           HA       GLU  38  -8.139  -9.554  11.636
  259    HB2  GLU  38           1HB      GLU  38 -10.067  -8.083   9.867
  260    HB3  GLU  38           2HB      GLU  38 -10.164  -9.831  10.032
  261    HG2  GLU  38           1HG      GLU  38 -10.161  -9.305  12.585
  262    HG3  GLU  38           2HG      GLU  38 -10.678  -7.706  12.055
  263    H    LYS  39           H        LYS  39  -5.860  -9.101  10.225
  264    HA   LYS  39           HA       LYS  39  -6.227 -10.845   7.884
  265    HB2  LYS  39           1HB      LYS  39  -4.433  -9.595   6.725
  266    HB3  LYS  39           2HB      LYS  39  -5.854  -8.607   7.036
  267    HG2  LYS  39           1HG      LYS  39  -4.220  -7.152   7.655
  268    HG3  LYS  39           2HG      LYS  39  -4.507  -7.951   9.202
  269    HD2  LYS  39           1HD      LYS  39  -2.653  -9.595   8.349
  270    HD3  LYS  39           2HD      LYS  39  -2.217  -8.238   7.308
  271    HE2  LYS  39           1HE      LYS  39  -0.893  -7.971   9.224
  272    HE3  LYS  39           2HE      LYS  39  -2.219  -6.828   9.433
  273    HZ1  LYS  39           3HZ      LYS  39  -1.817  -9.429  10.783
  274    HZ2  LYS  39           1HZ      LYS  39  -3.325  -8.661  10.760
  275    HZ3  LYS  39           2HZ      LYS  39  -1.998  -7.899  11.482
  276    HA   PRO  40           HA       PRO  40  -3.082 -13.359   9.640
  277    HB2  PRO  40           1HB      PRO  40  -2.010 -14.452   7.399
  278    HB3  PRO  40           2HB      PRO  40  -3.599 -14.908   8.024
  279    HG2  PRO  40           1HG      PRO  40  -2.907 -13.019   5.807
  280    HG3  PRO  40           2HG      PRO  40  -4.184 -14.247   5.873
  281    HD2  PRO  40           1HD      PRO  40  -4.670 -11.616   6.288
  282    HD3  PRO  40           2HD      PRO  40  -5.593 -12.896   7.100
  283    H    SER  41           H        SER  41  -1.080 -13.003  10.378
  284    HA   SER  41           HA       SER  41   0.497 -10.875   9.231
  285    HB2  SER  41           1HB      SER  41   0.633 -12.525  11.723
  286    HB3  SER  41           2HB      SER  41   2.081 -11.674  11.187
  287    HG   SER  41           HG       SER  41   0.297  -9.871  10.998
  288    H    GLY  42           H        GLY  42   0.303 -12.885   7.387
  289    HA2  GLY  42           1HA      GLY  42   3.058 -13.948   7.369
  290    HA3  GLY  42           2HA      GLY  42   1.695 -14.936   6.865
  291    HA   PRO  43           HA       PRO  43   2.027 -13.502   2.742
  292    HB2  PRO  43           1HB      PRO  43  -0.557 -13.150   1.988
  293    HB3  PRO  43           2HB      PRO  43   0.163 -14.746   2.236
  294    HG2  PRO  43           1HG      PRO  43  -1.568 -13.141   4.078
  295    HG3  PRO  43           2HG      PRO  43  -1.629 -14.875   3.712
  296    HD2  PRO  43           1HD      PRO  43  -0.478 -13.901   5.961
  297    HD3  PRO  43           2HD      PRO  43   0.105 -15.368   5.149
  298    H    SER  44           H        SER  44   2.498 -11.624   1.772
  299    HA   SER  44           HA       SER  44   1.006  -9.213   2.544
  300    HB2  SER  44           1HB      SER  44   3.175  -9.327   3.788
  301    HB3  SER  44           2HB      SER  44   4.016  -9.315   2.238
  302    HG   SER  44           HG       SER  44   3.774  -7.220   3.265
  303    H    SER  45           H        SER  45   0.529 -10.700   0.256
  304    HA   SER  45           HA       SER  45   1.847 -10.217  -2.061
  305    HB2  SER  45           1HB      SER  45  -1.134 -10.158  -1.567
  306    HB3  SER  45           2HB      SER  45  -0.422 -10.149  -3.180
  307    HG   SER  45           HG       SER  45  -0.943 -12.239  -1.697
  308    H    GLY  46           H        GLY  46  -0.494  -7.992  -0.559
  309    HA2  GLY  46           1HA      GLY  46   0.959  -5.703  -1.501
  310    HA3  GLY  46           2HA      GLY  46  -0.534  -5.959  -2.390
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1 -19.105  10.942  -0.127
    2    HA2  GLY   1           1HA      GLY   1 -20.860  12.026  -2.171
    3    HA3  GLY   1           2HA      GLY   1 -19.895  13.213  -1.307
    4    H    SER   2           H        SER   2 -19.871  10.620  -3.614
    5    HA   SER   2           HA       SER   2 -16.984  10.853  -3.997
    6    HB2  SER   2           1HB      SER   2 -19.009   8.988  -5.258
    7    HB3  SER   2           2HB      SER   2 -17.272   8.947  -5.562
    8    HG   SER   2           HG       SER   2 -17.115   7.776  -3.839
    9    H    SER   3           H        SER   3 -16.711  12.827  -4.981
   10    HA   SER   3           HA       SER   3 -18.061  13.210  -7.571
   11    HB2  SER   3           1HB      SER   3 -18.323  14.952  -5.694
   12    HB3  SER   3           2HB      SER   3 -16.644  15.379  -6.029
   13    HG   SER   3           HG       SER   3 -17.271  16.381  -7.763
   14    H    GLY   4           H        GLY   4 -16.766  14.296  -9.261
   15    HA2  GLY   4           1HA      GLY   4 -14.842  14.604 -10.506
   16    HA3  GLY   4           2HA      GLY   4 -13.901  14.253  -9.064
   17    H    SER   5           H        SER   5 -13.853  13.326 -11.978
   18    HA   SER   5           HA       SER   5 -13.662  10.452 -11.361
   19    HB2  SER   5           1HB      SER   5 -14.963  11.824 -13.670
   20    HB3  SER   5           2HB      SER   5 -14.140  10.293 -13.971
   21    HG   SER   5           HG       SER   5 -15.883  10.456 -11.792
   22    H    SER   6           H        SER   6 -12.688  12.836 -13.831
   23    HA   SER   6           HA       SER   6 -10.409  11.429 -14.685
   24    HB2  SER   6           1HB      SER   6  -9.727  13.566 -15.729
   25    HB3  SER   6           2HB      SER   6 -11.422  13.194 -16.040
   26    HG   SER   6           HG       SER   6 -10.474  14.935 -14.006
   27    H    GLY   7           H        GLY   7  -8.141  12.378 -14.521
   28    HA2  GLY   7           1HA      GLY   7  -7.614  13.477 -11.844
   29    HA3  GLY   7           2HA      GLY   7  -6.816  11.989 -12.331
   30    H    HIS   8           H        HIS   8  -5.755  14.687 -11.637
   31    HA   HIS   8           HA       HIS   8  -4.658  15.688 -14.120
   32    HB2  HIS   8           1HB      HIS   8  -3.336  17.171 -12.460
   33    HB3  HIS   8           2HB      HIS   8  -5.076  17.412 -12.597
   34    HD2  HIS   8           HD2      HIS   8  -5.371  18.305  -9.984
   35    HE1  HIS   8           HE1      HIS   8  -4.083  14.714  -8.128
   36    HE2  HIS   8           HE2      HIS   8  -5.215  16.939  -7.793
   37    H    GLY   9           H        GLY   9  -3.056  14.618 -15.077
   38    HA2  GLY   9           1HA      GLY   9  -1.275  13.140 -15.303
   39    HA3  GLY   9           2HA      GLY   9  -0.507  14.364 -14.304
   40    H    GLU  10           H        GLU  10   0.647  13.399 -12.776
   41    HA   GLU  10           HA       GLU  10  -0.645  11.613 -10.918
   42    HB2  GLU  10           1HB      GLU  10   0.353  10.288 -12.978
   43    HB3  GLU  10           2HB      GLU  10   1.863  10.511 -12.105
   44    HG2  GLU  10           1HG      GLU  10  -0.612   9.107 -11.138
   45    HG3  GLU  10           2HG      GLU  10   0.953   8.389 -11.516
   46    H    ARG  11           H        ARG  11   0.094  12.025  -8.940
   47    HA   ARG  11           HA       ARG  11   2.842  12.546  -8.371
   48    HB2  ARG  11           1HB      ARG  11   2.348  14.744  -9.213
   49    HB3  ARG  11           2HB      ARG  11   0.879  14.837  -8.250
   50    HG2  ARG  11           1HG      ARG  11   2.262  16.097  -6.962
   51    HG3  ARG  11           2HG      ARG  11   2.580  14.509  -6.261
   52    HD2  ARG  11           1HD      ARG  11   4.701  15.453  -6.596
   53    HD3  ARG  11           2HD      ARG  11   4.487  14.333  -7.941
   54    HE   ARG  11           HE       ARG  11   3.595  16.799  -8.821
   55   HH11  ARG  11          1HH1      ARG  11   6.572  15.408  -7.671
   56   HH12  ARG  11          2HH1      ARG  11   7.579  16.467  -8.602
   57   HH21  ARG  11          1HH2      ARG  11   4.910  18.199 -10.052
   58   HH22  ARG  11          2HH2      ARG  11   6.632  18.055  -9.955
   59    H    GLY  12           H        GLY  12   3.307  12.250  -6.227
   60    HA2  GLY  12           1HA      GLY  12   2.959  11.811  -3.989
   61    HA3  GLY  12           2HA      GLY  12   1.333  12.455  -4.166
   62    H    HIS  13           H        HIS  13   0.887  10.644  -2.647
   63    HA   HIS  13           HA       HIS  13   0.219   8.236  -4.188
   64    HB2  HIS  13           1HB      HIS  13   1.325   8.183  -1.374
   65    HB3  HIS  13           2HB      HIS  13   0.885   6.790  -2.357
   66    HD2  HIS  13           HD2      HIS  13   3.713   9.517  -2.222
   67    HE1  HIS  13           HE1      HIS  13   5.017   6.275  -4.628
   68    HE2  HIS  13           HE2      HIS  13   5.686   8.415  -3.481
   69    H    ARG  14           H        ARG  14  -1.930   8.207  -4.229
   70    HA   ARG  14           HA       ARG  14  -3.443   9.201  -1.938
   71    HB2  ARG  14           1HB      ARG  14  -4.099  10.016  -4.141
   72    HB3  ARG  14           2HB      ARG  14  -4.340   8.366  -4.701
   73    HG2  ARG  14           1HG      ARG  14  -6.028   8.263  -2.699
   74    HG3  ARG  14           2HG      ARG  14  -6.017  10.018  -2.883
   75    HD2  ARG  14           1HD      ARG  14  -6.671   7.992  -5.020
   76    HD3  ARG  14           2HD      ARG  14  -7.818   9.040  -4.185
   77    HE   ARG  14           HE       ARG  14  -5.787  10.560  -5.456
   78   HH11  ARG  14          1HH1      ARG  14  -8.690   8.747  -6.091
   79   HH12  ARG  14          2HH1      ARG  14  -9.095   9.643  -7.517
   80   HH21  ARG  14          1HH2      ARG  14  -6.309  11.748  -7.333
   81   HH22  ARG  14          2HH2      ARG  14  -7.739  11.350  -8.223
   82    H    CYS  15           H        CYS  15  -4.763   7.960  -0.688
   83    HA   CYS  15           HA       CYS  15  -4.319   5.101  -0.779
   84    HB2  CYS  15           1HB      CYS  15  -4.265   6.314   1.369
   85    HB3  CYS  15           2HB      CYS  15  -5.954   6.761   1.152
   86    H    SER  16           H        SER  16  -5.990   3.529  -0.833
   87    HA   SER  16           HA       SER  16  -8.335   4.417  -2.367
   88    HB2  SER  16           1HB      SER  16  -7.007   1.706  -2.158
   89    HB3  SER  16           2HB      SER  16  -8.508   2.004  -3.036
   90    HG   SER  16           HG       SER  16  -6.999   3.780  -4.012
   91    H    ASP  17           H        ASP  17  -7.324   2.766   0.529
   92    HA   ASP  17           HA       ASP  17  -9.744   1.540   1.240
   93    HB2  ASP  17           1HB      ASP  17  -7.386   2.522   2.828
   94    HB3  ASP  17           2HB      ASP  17  -8.796   1.836   3.631
   95    H    CYS  18           H        CYS  18  -8.458   4.754   2.035
   96    HA   CYS  18           HA       CYS  18 -11.136   5.506   3.004
   97    HB2  CYS  18           1HB      CYS  18  -9.932   7.387   4.163
   98    HB3  CYS  18           2HB      CYS  18  -9.521   5.780   4.752
   99    H    GLY  19           H        GLY  19  -8.361   6.666   1.113
  100    HA2  GLY  19           1HA      GLY  19  -8.761   7.665  -1.058
  101    HA3  GLY  19           2HA      GLY  19 -10.246   8.347  -0.412
  102    H    LYS  20           H        LYS  20  -7.008   8.334   1.025
  103    HA   LYS  20           HA       LYS  20  -7.165  11.253   1.219
  104    HB2  LYS  20           1HB      LYS  20  -5.797   9.116   2.765
  105    HB3  LYS  20           2HB      LYS  20  -4.987  10.674   2.668
  106    HG2  LYS  20           1HG      LYS  20  -6.849  11.784   3.668
  107    HG3  LYS  20           2HG      LYS  20  -7.832  10.320   3.582
  108    HD2  LYS  20           1HD      LYS  20  -6.773   9.341   5.356
  109    HD3  LYS  20           2HD      LYS  20  -5.248  10.174   5.043
  110    HE2  LYS  20           1HE      LYS  20  -5.892  12.063   6.177
  111    HE3  LYS  20           2HE      LYS  20  -7.609  11.781   5.889
  112    HZ1  LYS  20           3HZ      LYS  20  -6.799   9.662   7.421
  113    HZ2  LYS  20           1HZ      LYS  20  -7.678  11.006   7.954
  114    HZ3  LYS  20           2HZ      LYS  20  -5.994  10.985   8.099
  115    H    PHE  21           H        PHE  21  -4.676  12.117   1.335
  116    HA   PHE  21           HA       PHE  21  -3.244  11.092  -1.008
  117    HB2  PHE  21           1HB      PHE  21  -4.714  13.010  -1.687
  118    HB3  PHE  21           2HB      PHE  21  -3.800  14.032  -0.582
  119    HD1  PHE  21           HD1      PHE  21  -3.550  11.967  -3.634
  120    HD2  PHE  21           HD2      PHE  21  -1.723  14.944  -1.203
  121    HE1  PHE  21           HE1      PHE  21  -1.903  12.401  -5.410
  122    HE2  PHE  21           HE2      PHE  21  -0.073  15.384  -2.974
  123    HZ   PHE  21           HZ       PHE  21  -0.162  14.112  -5.081
  124    H    PHE  22           H        PHE  22  -1.012  11.597  -1.065
  125    HA   PHE  22           HA       PHE  22   0.133  12.914   1.273
  126    HB2  PHE  22           1HB      PHE  22   0.909  10.104   0.460
  127    HB3  PHE  22           2HB      PHE  22   1.646  11.051   1.749
  128    HD1  PHE  22           HD2      PHE  22  -1.737   9.881   0.693
  129    HD2  PHE  22           HD1      PHE  22   0.970  10.619   3.893
  130    HE1  PHE  22           HE2      PHE  22  -3.382   8.983   2.287
  131    HE2  PHE  22           HE1      PHE  22  -0.670   9.721   5.493
  132    HZ   PHE  22           HZ       PHE  22  -2.850   8.903   4.690
  133    H    LEU  23           H        LEU  23   2.643  12.889   1.025
  134    HA   LEU  23           HA       LEU  23   3.313  13.314  -1.811
  135    HB2  LEU  23           1HB      LEU  23   3.951  15.016   0.580
  136    HB3  LEU  23           2HB      LEU  23   4.882  15.117  -0.914
  137    HG   LEU  23           HG       LEU  23   3.193  16.893  -0.726
  138   HD11  LEU  23          1HD1      LEU  23   2.032  15.371  -2.924
  139   HD12  LEU  23          2HD1      LEU  23   3.795  15.358  -2.916
  140   HD13  LEU  23          3HD1      LEU  23   2.925  16.892  -2.942
  141   HD21  LEU  23          3HD2      LEU  23   0.972  16.540  -0.403
  142   HD22  LEU  23          1HD2      LEU  23   1.589  15.123   0.446
  143   HD23  LEU  23          2HD2      LEU  23   0.989  14.969  -1.205
  144    H    GLN  24           H        GLN  24   4.424  12.403   1.396
  145    HA   GLN  24           HA       GLN  24   6.969  11.474   0.280
  146    HB2  GLN  24           1HB      GLN  24   6.085  11.642   3.166
  147    HB3  GLN  24           2HB      GLN  24   7.698  11.230   2.599
  148    HG2  GLN  24           1HG      GLN  24   6.426  13.847   1.896
  149    HG3  GLN  24           2HG      GLN  24   7.264  13.612   3.430
  150   HE21  GLN  24          1HE2      GLN  24   8.124  15.497   1.654
  151   HE22  GLN  24          2HE2      GLN  24   9.639  15.016   0.976
  152    H    ALA  25           H        ALA  25   6.970   9.465  -0.471
  153    HA   ALA  25           HA       ALA  25   5.165   7.501  -0.341
  154    HB1  ALA  25           3HB      ALA  25   7.124   7.174  -1.640
  155    HB2  ALA  25           1HB      ALA  25   8.157   7.203  -0.210
  156    HB3  ALA  25           2HB      ALA  25   7.057   5.850  -0.477
  157    H    SER  26           H        SER  26   7.879   7.562   1.980
  158    HA   SER  26           HA       SER  26   7.183   5.574   3.667
  159    HB2  SER  26           1HB      SER  26   8.160   7.000   5.534
  160    HB3  SER  26           2HB      SER  26   9.184   6.788   4.113
  161    HG   SER  26           HG       SER  26   8.960   8.847   3.625
  162    H    ASN  27           H        ASN  27   6.066   8.937   4.095
  163    HA   ASN  27           HA       ASN  27   4.333   8.499   6.211
  164    HB2  ASN  27           1HB      ASN  27   3.971  10.484   3.955
  165    HB3  ASN  27           2HB      ASN  27   3.224  10.577   5.548
  166   HD21  ASN  27          1HD2      ASN  27   4.345  12.737   5.285
  167   HD22  ASN  27          2HD2      ASN  27   5.952  12.847   5.909
  168    H    PHE  28           H        PHE  28   3.839   8.010   2.770
  169    HA   PHE  28           HA       PHE  28   1.028   7.559   2.944
  170    HB2  PHE  28           1HB      PHE  28   1.857   8.224   0.822
  171    HB3  PHE  28           2HB      PHE  28   3.090   6.967   0.825
  172    HD1  PHE  28           HD1      PHE  28   2.526   4.669   0.296
  173    HD2  PHE  28           HD2      PHE  28  -0.426   7.734   0.233
  174    HE1  PHE  28           HE1      PHE  28   1.014   3.182  -0.953
  175    HE2  PHE  28           HE2      PHE  28  -1.942   6.253  -1.015
  176    HZ   PHE  28           HZ       PHE  28  -1.224   3.973  -1.609
  177    H    ILE  29           H        ILE  29   3.870   5.563   3.259
  178    HA   ILE  29           HA       ILE  29   2.511   3.058   3.028
  179    HB   ILE  29           HB       ILE  29   5.192   3.666   4.279
  180   HG12  ILE  29          1HG1      ILE  29   4.496   2.709   1.493
  181   HG13  ILE  29          2HG1      ILE  29   5.050   4.328   1.908
  182   HG21  ILE  29          1HG2      ILE  29   5.657   1.362   4.216
  183   HG22  ILE  29          2HG2      ILE  29   4.034   1.488   4.894
  184   HG23  ILE  29          3HG2      ILE  29   4.251   1.023   3.207
  185   HD11  ILE  29          3HD1      ILE  29   7.083   3.004   2.922
  186   HD12  ILE  29          1HD1      ILE  29   6.563   1.781   1.762
  187   HD13  ILE  29          2HD1      ILE  29   7.001   3.396   1.204
  188    H    GLN  30           H        GLN  30   3.784   4.922   5.780
  189    HA   GLN  30           HA       GLN  30   2.898   3.138   7.775
  190    HB2  GLN  30           1HB      GLN  30   3.209   6.103   8.183
  191    HB3  GLN  30           2HB      GLN  30   3.484   4.807   9.339
  192    HG2  GLN  30           1HG      GLN  30   5.347   4.073   7.701
  193    HG3  GLN  30           2HG      GLN  30   5.206   5.716   7.077
  194   HE21  GLN  30          1HE2      GLN  30   7.192   6.400   7.756
  195   HE22  GLN  30          2HE2      GLN  30   7.610   6.602   9.419
  196    H    HIS  31           H        HIS  31   1.104   4.936   5.672
  197    HA   HIS  31           HA       HIS  31  -1.067   5.472   7.561
  198    HB2  HIS  31           1HB      HIS  31  -0.820   7.341   6.202
  199    HB3  HIS  31           2HB      HIS  31  -0.444   6.381   4.774
  200    HD1  HIS  31           HD1      HIS  31  -3.369   7.476   6.885
  201    HD2  HIS  31           HD2      HIS  31  -2.605   5.717   3.199
  202    HE1  HIS  31           HE1      HIS  31  -5.579   7.440   5.686
  203    H    ARG  32           H        ARG  32  -0.241   3.481   4.796
  204    HA   ARG  32           HA       ARG  32  -2.860   2.428   4.393
  205    HB2  ARG  32           1HB      ARG  32  -0.213   1.219   3.577
  206    HB3  ARG  32           2HB      ARG  32  -1.793   0.836   2.908
  207    HG2  ARG  32           1HG      ARG  32  -0.913   3.659   2.776
  208    HG3  ARG  32           2HG      ARG  32  -0.103   2.499   1.721
  209    HD2  ARG  32           1HD      ARG  32  -3.085   2.918   1.894
  210    HD3  ARG  32           2HD      ARG  32  -2.036   3.575   0.638
  211    HE   ARG  32           HE       ARG  32  -1.856   0.723   0.895
  212   HH11  ARG  32          1HH1      ARG  32  -3.627   3.350  -0.548
  213   HH12  ARG  32          2HH1      ARG  32  -4.226   2.395  -1.864
  214   HH21  ARG  32          1HH2      ARG  32  -2.638  -0.544  -0.833
  215   HH22  ARG  32          2HH2      ARG  32  -3.663   0.180  -2.025
  216    H    ARG  33           H        ARG  33  -0.602   1.966   6.817
  217    HA   ARG  33           HA       ARG  33  -1.036  -0.820   7.319
  218    HB2  ARG  33           1HB      ARG  33  -0.178   0.782   9.610
  219    HB3  ARG  33           2HB      ARG  33   0.602  -0.595   8.844
  220    HG2  ARG  33           1HG      ARG  33   1.105   1.225   6.975
  221    HG3  ARG  33           2HG      ARG  33   0.963   2.302   8.366
  222    HD2  ARG  33           1HD      ARG  33   2.618  -0.149   8.655
  223    HD3  ARG  33           2HD      ARG  33   3.265   1.178   7.690
  224    HE   ARG  33           HE       ARG  33   2.495   2.425   9.943
  225   HH11  ARG  33          1HH1      ARG  33   4.405  -0.430   9.377
  226   HH12  ARG  33          2HH1      ARG  33   5.370  -0.225  10.802
  227   HH21  ARG  33          1HH2      ARG  33   3.758   2.705  11.822
  228   HH22  ARG  33          2HH2      ARG  33   5.000   1.558  12.192
  229    H    ILE  34           H        ILE  34  -2.342   2.204   8.594
  230    HA   ILE  34           HA       ILE  34  -3.770   1.372  10.764
  231    HB   ILE  34           HB       ILE  34  -5.102   3.257  10.566
  232   HG12  ILE  34          1HG1      ILE  34  -4.792   3.095   7.560
  233   HG13  ILE  34          2HG1      ILE  34  -6.214   2.598   8.470
  234   HG21  ILE  34          1HG2      ILE  34  -3.514   4.820  10.392
  235   HG22  ILE  34          2HG2      ILE  34  -2.435   3.492   9.969
  236   HG23  ILE  34          3HG2      ILE  34  -3.203   4.442   8.698
  237   HD11  ILE  34          3HD1      ILE  34  -6.476   4.791   7.405
  238   HD12  ILE  34          1HD1      ILE  34  -6.610   4.873   9.161
  239   HD13  ILE  34          2HD1      ILE  34  -5.127   5.401   8.364
  240    H    HIS  35           H        HIS  35  -4.723   1.078   7.366
  241    HA   HIS  35           HA       HIS  35  -7.258  -0.110   7.955
  242    HB2  HIS  35           1HB      HIS  35  -5.779  -0.303   5.334
  243    HB3  HIS  35           2HB      HIS  35  -7.518  -0.362   5.605
  244    HD1  HIS  35           HD1      HIS  35  -8.586   1.983   6.472
  245    HD2  HIS  35           HD2      HIS  35  -4.820   2.167   4.727
  246    HE1  HIS  35           HE1      HIS  35  -8.250   4.397   5.853
  247    H    THR  36           H        THR  36  -4.039  -1.264   7.726
  248    HA   THR  36           HA       THR  36  -5.028  -4.028   7.935
  249    HB   THR  36           HB       THR  36  -4.136  -3.966   5.743
  250    HG1  THR  36           HG1      THR  36  -3.037  -5.713   6.174
  251   HG21  THR  36          3HG2      THR  36  -1.425  -3.087   6.276
  252   HG22  THR  36          1HG2      THR  36  -2.606  -1.838   6.666
  253   HG23  THR  36          2HG2      THR  36  -2.564  -2.538   5.048
  254    H    GLY  37           H        GLY  37  -4.796  -4.056  10.169
  255    HA2  GLY  37           1HA      GLY  37  -2.311  -3.268  11.409
  256    HA3  GLY  37           2HA      GLY  37  -3.699  -3.987  12.212
  257    H    GLU  38           H        GLU  38  -3.963  -6.336  10.740
  258    HA   GLU  38           HA       GLU  38  -1.720  -7.839  11.814
  259    HB2  GLU  38           1HB      GLU  38  -4.268  -8.418  11.981
  260    HB3  GLU  38           2HB      GLU  38  -4.030  -9.089  10.373
  261    HG2  GLU  38           1HG      GLU  38  -2.563 -10.724  11.137
  262    HG3  GLU  38           2HG      GLU  38  -2.252  -9.872  12.648
  263    H    LYS  39           H        LYS  39  -0.557  -9.410  10.586
  264    HA   LYS  39           HA       LYS  39  -0.738  -9.311   7.693
  265    HB2  LYS  39           1HB      LYS  39   1.664  -8.302   9.212
  266    HB3  LYS  39           2HB      LYS  39   1.753  -8.820   7.534
  267    HG2  LYS  39           1HG      LYS  39  -0.039  -7.123   7.034
  268    HG3  LYS  39           2HG      LYS  39   0.197  -6.516   8.675
  269    HD2  LYS  39           1HD      LYS  39   1.603  -5.145   7.462
  270    HD3  LYS  39           2HD      LYS  39   2.709  -6.420   7.977
  271    HE2  LYS  39           1HE      LYS  39   1.268  -6.716   5.384
  272    HE3  LYS  39           2HE      LYS  39   2.637  -5.608   5.475
  273    HZ1  LYS  39           3HZ      LYS  39   3.745  -7.684   6.608
  274    HZ2  LYS  39           1HZ      LYS  39   3.704  -7.522   4.925
  275    HZ3  LYS  39           2HZ      LYS  39   2.587  -8.524   5.705
  276    HA   PRO  40           HA       PRO  40   0.447 -13.522   8.182
  277    HB2  PRO  40           1HB      PRO  40   1.289 -14.032   5.652
  278    HB3  PRO  40           2HB      PRO  40  -0.417 -13.854   6.079
  279    HG2  PRO  40           1HG      PRO  40   1.448 -11.858   4.855
  280    HG3  PRO  40           2HG      PRO  40  -0.237 -12.218   4.437
  281    HD2  PRO  40           1HD      PRO  40   0.464 -10.085   5.950
  282    HD3  PRO  40           2HD      PRO  40  -1.071 -10.949   6.171
  283    H    SER  41           H        SER  41   2.248 -14.764   8.563
  284    HA   SER  41           HA       SER  41   4.615 -13.671   9.313
  285    HB2  SER  41           1HB      SER  41   4.130 -16.419   8.148
  286    HB3  SER  41           2HB      SER  41   5.635 -15.944   8.934
  287    HG   SER  41           HG       SER  41   3.487 -16.872  10.091
  288    H    GLY  42           H        GLY  42   4.230 -15.390   6.203
  289    HA2  GLY  42           1HA      GLY  42   5.633 -13.357   4.754
  290    HA3  GLY  42           2HA      GLY  42   6.646 -14.760   5.060
  291    HA   PRO  43           HA       PRO  43   2.947 -16.096   2.194
  292    HB2  PRO  43           1HB      PRO  43   1.797 -14.055   0.822
  293    HB3  PRO  43           2HB      PRO  43   1.198 -14.618   2.387
  294    HG2  PRO  43           1HG      PRO  43   2.945 -12.268   1.761
  295    HG3  PRO  43           2HG      PRO  43   1.572 -12.376   2.878
  296    HD2  PRO  43           1HD      PRO  43   4.145 -12.484   3.716
  297    HD3  PRO  43           2HD      PRO  43   2.836 -13.361   4.535
  298    H    SER  44           H        SER  44   5.108 -13.442   1.436
  299    HA   SER  44           HA       SER  44   5.910 -14.850  -1.006
  300    HB2  SER  44           1HB      SER  44   4.825 -12.084  -0.817
  301    HB3  SER  44           2HB      SER  44   6.180 -12.348  -1.915
  302    HG   SER  44           HG       SER  44   4.969 -13.673  -3.122
  303    H    SER  45           H        SER  45   8.049 -14.353  -1.727
  304    HA   SER  45           HA       SER  45  10.021 -14.376   0.126
  305    HB2  SER  45           1HB      SER  45  10.121 -14.541  -2.487
  306    HB3  SER  45           2HB      SER  45  10.512 -12.824  -2.394
  307    HG   SER  45           HG       SER  45  12.437 -13.330  -1.736
  308    H    GLY  46           H        GLY  46   9.084 -11.406  -1.626
  309    HA2  GLY  46           1HA      GLY  46   9.153  -9.199  -0.997
  310    HA3  GLY  46           2HA      GLY  46   9.023  -9.769   0.661
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1 -16.182   5.465 -20.655
    2    HA2  GLY   1           1HA      GLY   1 -17.054   7.294 -19.386
    3    HA3  GLY   1           2HA      GLY   1 -15.840   6.976 -18.156
    4    H    SER   2           H        SER   2 -16.487   9.488 -19.481
    5    HA   SER   2           HA       SER   2 -13.926  10.001 -20.848
    6    HB2  SER   2           1HB      SER   2 -16.141  10.350 -22.122
    7    HB3  SER   2           2HB      SER   2 -16.356  11.764 -21.091
    8    HG   SER   2           HG       SER   2 -14.333  12.525 -21.875
    9    H    SER   3           H        SER   3 -14.228   9.961 -18.008
   10    HA   SER   3           HA       SER   3 -14.685  12.366 -16.754
   11    HB2  SER   3           1HB      SER   3 -12.947  11.597 -15.079
   12    HB3  SER   3           2HB      SER   3 -14.223  10.431 -15.426
   13    HG   SER   3           HG       SER   3 -11.907  10.322 -16.976
   14    H    GLY   4           H        GLY   4 -12.216  11.595 -18.991
   15    HA2  GLY   4           1HA      GLY   4 -10.619  12.938 -19.967
   16    HA3  GLY   4           2HA      GLY   4 -11.266  14.284 -19.041
   17    H    SER   5           H        SER   5  -8.797  11.908 -19.274
   18    HA   SER   5           HA       SER   5  -7.549  12.997 -16.837
   19    HB2  SER   5           1HB      SER   5  -7.573  10.151 -17.846
   20    HB3  SER   5           2HB      SER   5  -6.410  10.726 -16.651
   21    HG   SER   5           HG       SER   5  -7.924  10.318 -15.261
   22    H    SER   6           H        SER   6  -6.041  14.355 -17.579
   23    HA   SER   6           HA       SER   6  -3.748  13.377 -18.916
   24    HB2  SER   6           1HB      SER   6  -5.082  13.438 -20.921
   25    HB3  SER   6           2HB      SER   6  -5.655  15.064 -20.551
   26    HG   SER   6           HG       SER   6  -2.957  14.351 -21.082
   27    H    GLY   7           H        GLY   7  -2.031  14.754 -18.689
   28    HA2  GLY   7           1HA      GLY   7  -1.605  17.324 -18.628
   29    HA3  GLY   7           2HA      GLY   7  -2.587  17.208 -17.175
   30    H    HIS   8           H        HIS   8  -1.254  17.506 -15.510
   31    HA   HIS   8           HA       HIS   8   1.211  15.892 -15.424
   32    HB2  HIS   8           1HB      HIS   8   0.754  18.685 -14.357
   33    HB3  HIS   8           2HB      HIS   8   2.185  17.717 -14.014
   34    HD2  HIS   8           HD2      HIS   8   3.240  20.156 -15.443
   35    HE1  HIS   8           HE1      HIS   8   2.594  18.266 -19.186
   36    HE2  HIS   8           HE2      HIS   8   3.823  20.092 -17.962
   37    H    GLY   9           H        GLY   9   0.082  14.222 -14.330
   38    HA2  GLY   9           1HA      GLY   9  -0.831  14.914 -11.612
   39    HA3  GLY   9           2HA      GLY   9  -1.346  13.497 -12.514
   40    H    GLU  10           H        GLU  10  -0.764  12.051 -10.898
   41    HA   GLU  10           HA       GLU  10   0.595  10.726  -9.632
   42    HB2  GLU  10           1HB      GLU  10   2.113  11.174 -12.169
   43    HB3  GLU  10           2HB      GLU  10   2.886  10.295 -10.858
   44    HG2  GLU  10           1HG      GLU  10   1.944   8.637 -12.186
   45    HG3  GLU  10           2HG      GLU  10   0.808   8.819 -10.850
   46    H    ARG  11           H        ARG  11   0.597  13.331  -8.735
   47    HA   ARG  11           HA       ARG  11   3.408  13.909  -8.107
   48    HB2  ARG  11           1HB      ARG  11   0.918  15.576  -8.152
   49    HB3  ARG  11           2HB      ARG  11   2.279  16.068  -7.153
   50    HG2  ARG  11           1HG      ARG  11   2.464  15.532 -10.108
   51    HG3  ARG  11           2HG      ARG  11   2.213  17.128  -9.399
   52    HD2  ARG  11           1HD      ARG  11   4.347  16.468  -8.002
   53    HD3  ARG  11           2HD      ARG  11   4.628  15.385  -9.365
   54    HE   ARG  11           HE       ARG  11   4.057  18.068 -10.181
   55   HH11  ARG  11          1HH1      ARG  11   6.556  15.924  -9.050
   56   HH12  ARG  11          2HH1      ARG  11   7.843  16.836  -9.766
   57   HH21  ARG  11          1HH2      ARG  11   5.743  19.278 -11.128
   58   HH22  ARG  11          2HH2      ARG  11   7.380  18.744 -10.947
   59    H    GLY  12           H        GLY  12   2.233  11.712  -6.838
   60    HA2  GLY  12           1HA      GLY  12   2.957  11.900  -4.247
   61    HA3  GLY  12           2HA      GLY  12   1.318  12.535  -4.218
   62    H    HIS  13           H        HIS  13   0.737  10.778  -2.840
   63    HA   HIS  13           HA       HIS  13   0.093   8.362  -4.362
   64    HB2  HIS  13           1HB      HIS  13   1.379   8.333  -1.623
   65    HB3  HIS  13           2HB      HIS  13   0.775   6.920  -2.483
   66    HD2  HIS  13           HD2      HIS  13   3.814   9.369  -2.582
   67    HE1  HIS  13           HE1      HIS  13   4.579   6.150  -5.238
   68    HE2  HIS  13           HE2      HIS  13   5.553   8.153  -4.060
   69    H    ARG  14           H        ARG  14  -2.047   8.242  -4.302
   70    HA   ARG  14           HA       ARG  14  -3.483   9.220  -1.947
   71    HB2  ARG  14           1HB      ARG  14  -4.261  10.116  -4.048
   72    HB3  ARG  14           2HB      ARG  14  -4.425   8.502  -4.725
   73    HG2  ARG  14           1HG      ARG  14  -6.062   8.209  -2.661
   74    HG3  ARG  14           2HG      ARG  14  -6.184   9.960  -2.840
   75    HD2  ARG  14           1HD      ARG  14  -7.920   8.833  -4.123
   76    HD3  ARG  14           2HD      ARG  14  -6.798   9.676  -5.190
   77    HE   ARG  14           HE       ARG  14  -5.821   7.133  -5.048
   78   HH11  ARG  14          1HH1      ARG  14  -8.883   8.547  -5.910
   79   HH12  ARG  14          2HH1      ARG  14  -9.293   7.294  -7.034
   80   HH21  ARG  14          1HH2      ARG  14  -6.349   5.478  -6.525
   81   HH22  ARG  14          2HH2      ARG  14  -7.851   5.548  -7.383
   82    H    CYS  15           H        CYS  15  -4.839   7.954  -0.731
   83    HA   CYS  15           HA       CYS  15  -4.316   5.121  -0.790
   84    HB2  CYS  15           1HB      CYS  15  -4.542   6.535   1.310
   85    HB3  CYS  15           2HB      CYS  15  -6.274   6.567   0.994
   86    H    SER  16           H        SER  16  -6.094   3.527  -0.647
   87    HA   SER  16           HA       SER  16  -8.296   4.271  -2.459
   88    HB2  SER  16           1HB      SER  16  -8.264   2.080  -3.367
   89    HB3  SER  16           2HB      SER  16  -6.570   2.559  -3.257
   90    HG   SER  16           HG       SER  16  -7.085   0.407  -2.450
   91    H    ASP  17           H        ASP  17  -7.407   2.642   0.506
   92    HA   ASP  17           HA       ASP  17  -9.901   1.458   1.082
   93    HB2  ASP  17           1HB      ASP  17  -7.480   2.180   2.676
   94    HB3  ASP  17           2HB      ASP  17  -8.958   1.759   3.537
   95    H    CYS  18           H        CYS  18  -8.486   4.560   2.090
   96    HA   CYS  18           HA       CYS  18 -11.130   5.389   3.068
   97    HB2  CYS  18           1HB      CYS  18  -9.867   7.232   4.200
   98    HB3  CYS  18           2HB      CYS  18  -9.425   5.618   4.747
   99    H    GLY  19           H        GLY  19  -8.380   6.566   1.139
  100    HA2  GLY  19           1HA      GLY  19  -8.838   7.556  -1.036
  101    HA3  GLY  19           2HA      GLY  19 -10.294   8.255  -0.343
  102    H    LYS  20           H        LYS  20  -7.167   8.216   1.251
  103    HA   LYS  20           HA       LYS  20  -7.240  11.116   1.416
  104    HB2  LYS  20           1HB      LYS  20  -5.791   8.932   2.815
  105    HB3  LYS  20           2HB      LYS  20  -4.988  10.494   2.728
  106    HG2  LYS  20           1HG      LYS  20  -6.923  11.551   3.778
  107    HG3  LYS  20           2HG      LYS  20  -7.732   9.985   3.862
  108    HD2  LYS  20           1HD      LYS  20  -6.838  10.055   5.961
  109    HD3  LYS  20           2HD      LYS  20  -5.489   9.309   5.101
  110    HE2  LYS  20           1HE      LYS  20  -4.546  11.024   6.420
  111    HE3  LYS  20           2HE      LYS  20  -4.580  11.647   4.771
  112    HZ1  LYS  20           3HZ      LYS  20  -5.489  12.996   6.875
  113    HZ2  LYS  20           1HZ      LYS  20  -6.918  12.234   6.385
  114    HZ3  LYS  20           2HZ      LYS  20  -6.073  13.222   5.303
  115    H    PHE  21           H        PHE  21  -4.730  11.963   1.448
  116    HA   PHE  21           HA       PHE  21  -3.429  11.034  -1.007
  117    HB2  PHE  21           1HB      PHE  21  -4.930  12.975  -1.538
  118    HB3  PHE  21           2HB      PHE  21  -3.961  13.956  -0.443
  119    HD1  PHE  21           HD1      PHE  21  -3.907  12.056  -3.602
  120    HD2  PHE  21           HD2      PHE  21  -1.876  14.846  -1.111
  121    HE1  PHE  21           HE1      PHE  21  -2.351  12.559  -5.440
  122    HE2  PHE  21           HE2      PHE  21  -0.317  15.355  -2.945
  123    HZ   PHE  21           HZ       PHE  21  -0.554  14.212  -5.114
  124    H    PHE  22           H        PHE  22  -1.202  11.550  -1.162
  125    HA   PHE  22           HA       PHE  22   0.074  12.815   1.125
  126    HB2  PHE  22           1HB      PHE  22   0.756   9.985   0.304
  127    HB3  PHE  22           2HB      PHE  22   1.562  10.925   1.555
  128    HD1  PHE  22           HD2      PHE  22  -1.828   9.686   0.628
  129    HD2  PHE  22           HD1      PHE  22   0.909  10.649   3.742
  130    HE1  PHE  22           HE2      PHE  22  -3.425   8.830   2.291
  131    HE2  PHE  22           HE1      PHE  22  -0.684   9.793   5.411
  132    HZ   PHE  22           HZ       PHE  22  -2.855   8.883   4.686
  133    H    LEU  23           H        LEU  23   2.542  12.816   0.774
  134    HA   LEU  23           HA       LEU  23   3.091  13.207  -2.095
  135    HB2  LEU  23           1HB      LEU  23   3.953  14.832   0.282
  136    HB3  LEU  23           2HB      LEU  23   4.760  14.943  -1.281
  137    HG   LEU  23           HG       LEU  23   3.135  16.760  -0.885
  138   HD11  LEU  23          1HD1      LEU  23   2.066  16.640  -3.046
  139   HD12  LEU  23          2HD1      LEU  23   2.332  14.899  -3.116
  140   HD13  LEU  23          3HD1      LEU  23   3.707  16.003  -3.160
  141   HD21  LEU  23          3HD2      LEU  23   0.840  14.960  -1.334
  142   HD22  LEU  23          1HD2      LEU  23   0.957  16.440  -0.382
  143   HD23  LEU  23          2HD2      LEU  23   1.563  14.919   0.275
  144    H    GLN  24           H        GLN  24   4.422  12.312   1.050
  145    HA   GLN  24           HA       GLN  24   6.814  11.237  -0.250
  146    HB2  GLN  24           1HB      GLN  24   6.250  11.349   2.710
  147    HB3  GLN  24           2HB      GLN  24   7.804  11.126   1.918
  148    HG2  GLN  24           1HG      GLN  24   7.194  13.491   0.891
  149    HG3  GLN  24           2HG      GLN  24   6.234  13.597   2.365
  150   HE21  GLN  24          1HE2      GLN  24   7.220  14.103   4.213
  151   HE22  GLN  24          2HE2      GLN  24   8.929  14.244   4.424
  152    H    ALA  25           H        ALA  25   6.853   9.175  -0.820
  153    HA   ALA  25           HA       ALA  25   4.950   7.288  -0.588
  154    HB1  ALA  25           3HB      ALA  25   7.213   7.158  -1.776
  155    HB2  ALA  25           1HB      ALA  25   7.825   6.491  -0.262
  156    HB3  ALA  25           2HB      ALA  25   6.538   5.660  -1.136
  157    H    SER  26           H        SER  26   7.700   7.459   1.685
  158    HA   SER  26           HA       SER  26   7.023   5.528   3.464
  159    HB2  SER  26           1HB      SER  26   9.026   6.610   3.954
  160    HB3  SER  26           2HB      SER  26   8.303   8.215   3.845
  161    HG   SER  26           HG       SER  26   7.398   6.472   5.838
  162    H    ASN  27           H        ASN  27   5.967   8.924   3.765
  163    HA   ASN  27           HA       ASN  27   4.281   8.620   5.937
  164    HB2  ASN  27           1HB      ASN  27   4.021  10.495   3.577
  165    HB3  ASN  27           2HB      ASN  27   3.098  10.644   5.070
  166   HD21  ASN  27          1HD2      ASN  27   4.629  12.712   4.231
  167   HD22  ASN  27          2HD2      ASN  27   6.000  12.900   5.266
  168    H    PHE  28           H        PHE  28   3.723   7.883   2.560
  169    HA   PHE  28           HA       PHE  28   0.900   7.466   2.857
  170    HB2  PHE  28           1HB      PHE  28   1.652   8.093   0.685
  171    HB3  PHE  28           2HB      PHE  28   2.863   6.815   0.660
  172    HD1  PHE  28           HD1      PHE  28   2.207   4.489   0.291
  173    HD2  PHE  28           HD2      PHE  28  -0.633   7.656   0.138
  174    HE1  PHE  28           HE1      PHE  28   0.615   3.001  -0.850
  175    HE2  PHE  28           HE2      PHE  28  -2.230   6.172  -1.003
  176    HZ   PHE  28           HZ       PHE  28  -1.608   3.841  -1.497
  177    H    ILE  29           H        ILE  29   3.780   5.475   2.982
  178    HA   ILE  29           HA       ILE  29   2.431   2.968   2.914
  179    HB   ILE  29           HB       ILE  29   5.174   3.634   3.992
  180   HG12  ILE  29          1HG1      ILE  29   4.314   2.578   1.289
  181   HG13  ILE  29          2HG1      ILE  29   4.894   4.207   1.614
  182   HG21  ILE  29          1HG2      ILE  29   3.896   1.410   4.608
  183   HG22  ILE  29          2HG2      ILE  29   4.426   0.935   2.995
  184   HG23  ILE  29          3HG2      ILE  29   5.614   1.402   4.212
  185   HD11  ILE  29          3HD1      ILE  29   6.723   2.121   2.506
  186   HD12  ILE  29          1HD1      ILE  29   6.421   2.113   0.768
  187   HD13  ILE  29          2HD1      ILE  29   7.027   3.573   1.552
  188    H    GLN  30           H        GLN  30   3.831   4.901   5.555
  189    HA   GLN  30           HA       GLN  30   3.057   3.145   7.626
  190    HB2  GLN  30           1HB      GLN  30   3.442   6.119   7.926
  191    HB3  GLN  30           2HB      GLN  30   3.698   4.868   9.135
  192    HG2  GLN  30           1HG      GLN  30   5.479   4.004   7.428
  193    HG3  GLN  30           2HG      GLN  30   5.411   5.662   6.835
  194   HE21  GLN  30          1HE2      GLN  30   7.759   5.120   7.655
  195   HE22  GLN  30          2HE2      GLN  30   8.098   5.699   9.247
  196    H    HIS  31           H        HIS  31   1.153   4.889   5.591
  197    HA   HIS  31           HA       HIS  31  -0.906   5.476   7.590
  198    HB2  HIS  31           1HB      HIS  31  -0.730   7.332   6.207
  199    HB3  HIS  31           2HB      HIS  31  -0.420   6.361   4.771
  200    HD1  HIS  31           HD1      HIS  31  -3.243   7.483   7.001
  201    HD2  HIS  31           HD2      HIS  31  -2.652   5.680   3.304
  202    HE1  HIS  31           HE1      HIS  31  -5.506   7.437   5.906
  203    H    ARG  32           H        ARG  32  -0.320   3.555   4.692
  204    HA   ARG  32           HA       ARG  32  -2.926   2.495   4.449
  205    HB2  ARG  32           1HB      ARG  32  -0.291   1.309   3.557
  206    HB3  ARG  32           2HB      ARG  32  -1.881   0.788   3.016
  207    HG2  ARG  32           1HG      ARG  32  -1.190   3.647   2.665
  208    HG3  ARG  32           2HG      ARG  32  -0.385   2.472   1.623
  209    HD2  ARG  32           1HD      ARG  32  -3.364   2.485   1.997
  210    HD3  ARG  32           2HD      ARG  32  -2.575   3.499   0.790
  211    HE   ARG  32           HE       ARG  32  -1.578   1.053   0.254
  212   HH11  ARG  32          1HH1      ARG  32  -4.820   2.242   0.700
  213   HH12  ARG  32          2HH1      ARG  32  -5.533   1.080  -0.369
  214   HH21  ARG  32          1HH2      ARG  32  -2.505  -0.482  -1.156
  215   HH22  ARG  32          2HH2      ARG  32  -4.215  -0.470  -1.424
  216    H    ARG  33           H        ARG  33  -0.626   2.038   6.825
  217    HA   ARG  33           HA       ARG  33  -1.108  -0.734   7.386
  218    HB2  ARG  33           1HB      ARG  33  -0.125   0.864   9.623
  219    HB3  ARG  33           2HB      ARG  33   0.601  -0.528   8.829
  220    HG2  ARG  33           1HG      ARG  33   1.075   1.268   6.940
  221    HG3  ARG  33           2HG      ARG  33   0.983   2.365   8.320
  222    HD2  ARG  33           1HD      ARG  33   2.612  -0.093   8.632
  223    HD3  ARG  33           2HD      ARG  33   3.247   1.171   7.579
  224    HE   ARG  33           HE       ARG  33   2.526   2.485   9.857
  225   HH11  ARG  33          1HH1      ARG  33   4.594  -0.220   9.131
  226   HH12  ARG  33          2HH1      ARG  33   5.673   0.083  10.452
  227   HH21  ARG  33          1HH2      ARG  33   3.939   2.895  11.600
  228   HH22  ARG  33          2HH2      ARG  33   5.299   1.855  11.856
  229    H    ILE  34           H        ILE  34  -2.140   2.339   8.843
  230    HA   ILE  34           HA       ILE  34  -3.558   1.556  11.004
  231    HB   ILE  34           HB       ILE  34  -4.786   3.512  10.889
  232   HG12  ILE  34          1HG1      ILE  34  -4.650   3.377   7.869
  233   HG13  ILE  34          2HG1      ILE  34  -6.039   2.914   8.847
  234   HG21  ILE  34          1HG2      ILE  34  -2.166   3.647  10.253
  235   HG22  ILE  34          2HG2      ILE  34  -2.873   4.522   8.896
  236   HG23  ILE  34          3HG2      ILE  34  -3.184   5.057  10.547
  237   HD11  ILE  34          3HD1      ILE  34  -6.259   5.141   7.823
  238   HD12  ILE  34          1HD1      ILE  34  -6.332   5.181   9.584
  239   HD13  ILE  34          2HD1      ILE  34  -4.859   5.678   8.751
  240    H    HIS  35           H        HIS  35  -4.480   1.094   7.653
  241    HA   HIS  35           HA       HIS  35  -7.154   0.273   8.161
  242    HB2  HIS  35           1HB      HIS  35  -5.372  -0.321   5.789
  243    HB3  HIS  35           2HB      HIS  35  -7.116  -0.558   5.843
  244    HD1  HIS  35           HD1      HIS  35  -8.598   1.505   5.559
  245    HD2  HIS  35           HD2      HIS  35  -4.535   2.373   5.603
  246    HE1  HIS  35           HE1      HIS  35  -8.413   3.896   4.802
  247    H    THR  36           H        THR  36  -4.081  -1.424   7.866
  248    HA   THR  36           HA       THR  36  -4.747  -4.026   7.609
  249    HB   THR  36           HB       THR  36  -2.831  -4.643   8.958
  250    HG1  THR  36           HG1      THR  36  -3.104  -3.309  10.751
  251   HG21  THR  36          3HG2      THR  36  -1.276  -2.604   8.059
  252   HG22  THR  36          1HG2      THR  36  -2.705  -2.414   7.043
  253   HG23  THR  36          2HG2      THR  36  -1.832  -3.947   7.059
  254    H    GLY  37           H        GLY  37  -6.395  -5.110   8.475
  255    HA2  GLY  37           1HA      GLY  37  -7.527  -4.457  11.016
  256    HA3  GLY  37           2HA      GLY  37  -7.964  -5.826  10.003
  257    H    GLU  38           H        GLU  38  -6.107  -7.539   9.913
  258    HA   GLU  38           HA       GLU  38  -5.029  -7.894  12.630
  259    HB2  GLU  38           1HB      GLU  38  -6.360  -9.980  10.895
  260    HB3  GLU  38           2HB      GLU  38  -5.489 -10.336  12.379
  261    HG2  GLU  38           1HG      GLU  38  -7.072  -9.019  13.656
  262    HG3  GLU  38           2HG      GLU  38  -7.925  -8.581  12.178
  263    H    LYS  39           H        LYS  39  -2.892  -7.821  12.491
  264    HA   LYS  39           HA       LYS  39  -1.571  -8.861  10.087
  265    HB2  LYS  39           1HB      LYS  39  -0.611  -7.019  12.279
  266    HB3  LYS  39           2HB      LYS  39   0.441  -7.656  11.022
  267    HG2  LYS  39           1HG      LYS  39  -2.039  -6.281  10.162
  268    HG3  LYS  39           2HG      LYS  39  -0.736  -5.292  10.826
  269    HD2  LYS  39           1HD      LYS  39  -0.171  -5.303   8.600
  270    HD3  LYS  39           2HD      LYS  39   0.743  -6.700   9.174
  271    HE2  LYS  39           1HE      LYS  39  -0.769  -8.217   8.250
  272    HE3  LYS  39           2HE      LYS  39  -2.044  -7.007   8.116
  273    HZ1  LYS  39           3HZ      LYS  39  -1.400  -6.936   5.987
  274    HZ2  LYS  39           1HZ      LYS  39   0.117  -7.619   6.297
  275    HZ3  LYS  39           2HZ      LYS  39  -0.134  -5.965   6.551
  276    HA   PRO  40           HA       PRO  40  -0.131 -12.426  12.236
  277    HB2  PRO  40           1HB      PRO  40   2.011 -13.020  10.678
  278    HB3  PRO  40           2HB      PRO  40   0.343 -13.296  10.163
  279    HG2  PRO  40           1HG      PRO  40   2.184 -11.033   9.490
  280    HG3  PRO  40           2HG      PRO  40   1.083 -11.932   8.430
  281    HD2  PRO  40           1HD      PRO  40   0.470  -9.494   9.435
  282    HD3  PRO  40           2HD      PRO  40  -0.761 -10.733   9.119
  283    H    SER  41           H        SER  41   1.728 -13.254  13.404
  284    HA   SER  41           HA       SER  41   3.298 -11.087  14.563
  285    HB2  SER  41           1HB      SER  41   2.568 -13.860  15.415
  286    HB3  SER  41           2HB      SER  41   4.007 -13.111  16.105
  287    HG   SER  41           HG       SER  41   2.700 -11.396  16.816
  288    H    GLY  42           H        GLY  42   4.851 -10.699  12.980
  289    HA2  GLY  42           1HA      GLY  42   6.718 -11.094  11.677
  290    HA3  GLY  42           2HA      GLY  42   7.291 -11.868  13.147
  291    HA   PRO  43           HA       PRO  43   5.404 -15.403  10.437
  292    HB2  PRO  43           1HB      PRO  43   4.684 -14.743   7.904
  293    HB3  PRO  43           2HB      PRO  43   3.569 -14.656   9.273
  294    HG2  PRO  43           1HG      PRO  43   5.130 -12.465   7.960
  295    HG3  PRO  43           2HG      PRO  43   3.444 -12.463   8.510
  296    HD2  PRO  43           1HD      PRO  43   5.445 -11.335   9.944
  297    HD3  PRO  43           2HD      PRO  43   4.029 -12.086  10.707
  298    H    SER  44           H        SER  44   7.532 -12.952   9.273
  299    HA   SER  44           HA       SER  44   9.332 -14.998   8.239
  300    HB2  SER  44           1HB      SER  44   9.767 -13.697   6.168
  301    HB3  SER  44           2HB      SER  44   8.114 -14.307   6.246
  302    HG   SER  44           HG       SER  44   8.960 -11.676   6.900
  303    H    SER  45           H        SER  45  11.110 -14.686   9.396
  304    HA   SER  45           HA       SER  45  11.883 -12.665  10.971
  305    HB2  SER  45           1HB      SER  45  14.209 -13.341  10.656
  306    HB3  SER  45           2HB      SER  45  13.166 -14.762  10.676
  307    HG   SER  45           HG       SER  45  14.801 -13.872   8.722
  308    H    GLY  46           H        GLY  46  13.218 -10.802  10.820
  309    HA2  GLY  46           1HA      GLY  46  14.527  -9.367   9.235
  310    HA3  GLY  46           2HA      GLY  46  13.166  -9.557   8.140
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1 -16.778   6.446 -18.748
    2    HA2  GLY   1           1HA      GLY   1 -14.526   5.750 -19.860
    3    HA3  GLY   1           2HA      GLY   1 -14.456   6.728 -18.401
    4    H    SER   2           H        SER   2 -13.557   3.816 -19.850
    5    HA   SER   2           HA       SER   2 -13.210   2.313 -17.412
    6    HB2  SER   2           1HB      SER   2 -12.602   1.839 -20.309
    7    HB3  SER   2           2HB      SER   2 -11.837   0.824 -19.086
    8    HG   SER   2           HG       SER   2 -13.754   0.006 -18.535
    9    H    SER   3           H        SER   3 -11.854   3.562 -16.126
   10    HA   SER   3           HA       SER   3  -9.034   3.410 -16.855
   11    HB2  SER   3           1HB      SER   3  -9.833   5.672 -17.559
   12    HB3  SER   3           2HB      SER   3 -10.276   5.994 -15.882
   13    HG   SER   3           HG       SER   3  -7.815   6.021 -17.083
   14    H    GLY   4           H        GLY   4  -7.679   3.113 -15.133
   15    HA2  GLY   4           1HA      GLY   4  -8.769   3.414 -12.428
   16    HA3  GLY   4           2HA      GLY   4  -8.223   1.818 -12.922
   17    H    SER   5           H        SER   5  -5.933   2.204 -14.220
   18    HA   SER   5           HA       SER   5  -4.137   2.942 -12.107
   19    HB2  SER   5           1HB      SER   5  -2.367   2.304 -13.781
   20    HB3  SER   5           2HB      SER   5  -3.550   1.038 -13.453
   21    HG   SER   5           HG       SER   5  -4.411   1.306 -15.412
   22    H    SER   6           H        SER   6  -2.307   4.414 -12.418
   23    HA   SER   6           HA       SER   6  -3.200   6.868 -13.730
   24    HB2  SER   6           1HB      SER   6  -0.956   6.380 -11.757
   25    HB3  SER   6           2HB      SER   6  -1.406   7.957 -12.406
   26    HG   SER   6           HG       SER   6  -2.401   7.641 -10.409
   27    H    GLY   7           H        GLY   7  -0.310   4.802 -13.538
   28    HA2  GLY   7           1HA      GLY   7   0.841   4.208 -15.590
   29    HA3  GLY   7           2HA      GLY   7   0.446   5.805 -16.207
   30    H    HIS   8           H        HIS   8   2.437   6.615 -16.602
   31    HA   HIS   8           HA       HIS   8   4.409   6.554 -14.425
   32    HB2  HIS   8           1HB      HIS   8   4.939   5.739 -16.824
   33    HB3  HIS   8           2HB      HIS   8   4.986   7.450 -17.237
   34    HD2  HIS   8           HD2      HIS   8   6.718   8.605 -14.757
   35    HE1  HIS   8           HE1      HIS   8   9.556   5.636 -15.822
   36    HE2  HIS   8           HE2      HIS   8   9.139   7.734 -14.491
   37    H    GLY   9           H        GLY   9   4.283   8.281 -13.144
   38    HA2  GLY   9           1HA      GLY   9   4.627  10.913 -14.240
   39    HA3  GLY   9           2HA      GLY   9   3.019  10.667 -13.573
   40    H    GLU  10           H        GLU  10   4.682  12.603 -12.547
   41    HA   GLU  10           HA       GLU  10   5.717  11.458 -10.049
   42    HB2  GLU  10           1HB      GLU  10   6.341  13.908 -11.624
   43    HB3  GLU  10           2HB      GLU  10   6.539  13.983  -9.879
   44    HG2  GLU  10           1HG      GLU  10   7.880  12.053 -11.757
   45    HG3  GLU  10           2HG      GLU  10   8.631  13.413 -10.924
   46    H    ARG  11           H        ARG  11   3.496  11.174  -9.291
   47    HA   ARG  11           HA       ARG  11   2.369  13.694  -8.257
   48    HB2  ARG  11           1HB      ARG  11   1.049  11.298  -9.450
   49    HB3  ARG  11           2HB      ARG  11   0.209  12.164  -8.170
   50    HG2  ARG  11           1HG      ARG  11   1.248  13.481 -10.666
   51    HG3  ARG  11           2HG      ARG  11  -0.393  12.856 -10.492
   52    HD2  ARG  11           1HD      ARG  11  -0.608  14.331  -8.456
   53    HD3  ARG  11           2HD      ARG  11   0.918  15.074  -8.936
   54    HE   ARG  11           HE       ARG  11  -0.917  15.096 -11.091
   55   HH11  ARG  11          1HH1      ARG  11  -0.240  16.644  -8.047
   56   HH12  ARG  11          2HH1      ARG  11  -0.995  18.139  -8.491
   57   HH21  ARG  11          1HH2      ARG  11  -1.915  17.059 -11.686
   58   HH22  ARG  11          2HH2      ARG  11  -1.948  18.373 -10.561
   59    H    GLY  12           H        GLY  12   0.735  13.038  -6.360
   60    HA2  GLY  12           1HA      GLY  12   2.421  11.986  -4.292
   61    HA3  GLY  12           2HA      GLY  12   0.769  12.554  -4.103
   62    H    HIS  13           H        HIS  13   0.017  10.882  -2.866
   63    HA   HIS  13           HA       HIS  13  -0.502   8.404  -4.291
   64    HB2  HIS  13           1HB      HIS  13   0.882   8.404  -1.600
   65    HB3  HIS  13           2HB      HIS  13   0.319   6.980  -2.470
   66    HD2  HIS  13           HD2      HIS  13   3.317   9.432  -2.439
   67    HE1  HIS  13           HE1      HIS  13   4.022   6.535  -5.457
   68    HE2  HIS  13           HE2      HIS  13   5.025   8.387  -4.077
   69    H    ARG  14           H        ARG  14  -2.657   8.402  -4.183
   70    HA   ARG  14           HA       ARG  14  -4.003   9.290  -1.755
   71    HB2  ARG  14           1HB      ARG  14  -4.852  10.128  -3.880
   72    HB3  ARG  14           2HB      ARG  14  -5.092   8.484  -4.457
   73    HG2  ARG  14           1HG      ARG  14  -6.684   8.192  -2.500
   74    HG3  ARG  14           2HG      ARG  14  -6.602   9.945  -2.317
   75    HD2  ARG  14           1HD      ARG  14  -7.344   8.576  -4.894
   76    HD3  ARG  14           2HD      ARG  14  -8.528   9.084  -3.690
   77    HE   ARG  14           HE       ARG  14  -6.736  11.168  -4.567
   78   HH11  ARG  14          1HH1      ARG  14  -9.760   9.533  -5.114
   79   HH12  ARG  14          2HH1      ARG  14 -10.475  10.861  -5.965
   80   HH21  ARG  14          1HH2      ARG  14  -7.666  12.925  -5.686
   81   HH22  ARG  14          2HH2      ARG  14  -9.282  12.790  -6.291
   82    H    CYS  15           H        CYS  15  -5.222   8.001  -0.443
   83    HA   CYS  15           HA       CYS  15  -4.699   5.159  -0.592
   84    HB2  CYS  15           1HB      CYS  15  -4.552   6.294   1.568
   85    HB3  CYS  15           2HB      CYS  15  -6.236   6.793   1.439
   86    H    SER  16           H        SER  16  -6.407   3.556  -0.380
   87    HA   SER  16           HA       SER  16  -8.817   4.361  -1.865
   88    HB2  SER  16           1HB      SER  16  -7.324   2.678  -2.958
   89    HB3  SER  16           2HB      SER  16  -7.638   1.584  -1.611
   90    HG   SER  16           HG       SER  16  -9.834   2.690  -2.931
   91    H    ASP  17           H        ASP  17  -7.627   2.698   0.972
   92    HA   ASP  17           HA       ASP  17 -10.009   1.497   1.830
   93    HB2  ASP  17           1HB      ASP  17  -7.644   2.535   3.399
   94    HB3  ASP  17           2HB      ASP  17  -8.955   1.601   4.115
   95    H    CYS  18           H        CYS  18  -8.654   4.702   2.533
   96    HA   CYS  18           HA       CYS  18 -11.261   5.473   3.666
   97    HB2  CYS  18           1HB      CYS  18 -10.012   7.292   4.822
   98    HB3  CYS  18           2HB      CYS  18  -9.502   5.679   5.310
   99    H    GLY  19           H        GLY  19  -8.576   6.605   1.637
  100    HA2  GLY  19           1HA      GLY  19  -9.126   7.617  -0.511
  101    HA3  GLY  19           2HA      GLY  19 -10.503   8.377   0.272
  102    H    LYS  20           H        LYS  20  -7.477   8.255   1.944
  103    HA   LYS  20           HA       LYS  20  -7.360  11.119   2.062
  104    HB2  LYS  20           1HB      LYS  20  -5.867   8.854   3.275
  105    HB3  LYS  20           2HB      LYS  20  -5.033  10.399   3.177
  106    HG2  LYS  20           1HG      LYS  20  -6.943  11.447   4.361
  107    HG3  LYS  20           2HG      LYS  20  -7.650   9.841   4.555
  108    HD2  LYS  20           1HD      LYS  20  -6.541  10.027   6.548
  109    HD3  LYS  20           2HD      LYS  20  -5.271   9.298   5.563
  110    HE2  LYS  20           1HE      LYS  20  -4.436  11.609   5.086
  111    HE3  LYS  20           2HE      LYS  20  -5.604  12.211   6.262
  112    HZ1  LYS  20           3HZ      LYS  20  -3.070  10.937   6.694
  113    HZ2  LYS  20           1HZ      LYS  20  -4.313  10.240   7.607
  114    HZ3  LYS  20           2HZ      LYS  20  -3.989  11.895   7.742
  115    H    PHE  21           H        PHE  21  -4.918  11.993   1.871
  116    HA   PHE  21           HA       PHE  21  -3.754  11.051  -0.647
  117    HB2  PHE  21           1HB      PHE  21  -5.333  12.945  -1.116
  118    HB3  PHE  21           2HB      PHE  21  -4.323  13.969  -0.102
  119    HD1  PHE  21           HD1      PHE  21  -4.389  11.980  -3.211
  120    HD2  PHE  21           HD2      PHE  21  -2.336  14.929  -0.929
  121    HE1  PHE  21           HE1      PHE  21  -2.965  12.485  -5.152
  122    HE2  PHE  21           HE2      PHE  21  -0.910  15.440  -2.867
  123    HZ   PHE  21           HZ       PHE  21  -1.223  14.218  -4.983
  124    H    PHE  22           H        PHE  22  -1.556  11.617  -0.954
  125    HA   PHE  22           HA       PHE  22  -0.169  12.953   1.228
  126    HB2  PHE  22           1HB      PHE  22   0.551  10.133   0.402
  127    HB3  PHE  22           2HB      PHE  22   1.384  11.112   1.605
  128    HD1  PHE  22           HD2      PHE  22  -2.056   9.866   0.867
  129    HD2  PHE  22           HD1      PHE  22   0.899  10.721   3.809
  130    HE1  PHE  22           HE2      PHE  22  -3.542   8.974   2.613
  131    HE2  PHE  22           HE1      PHE  22  -0.582   9.829   5.560
  132    HZ   PHE  22           HZ       PHE  22  -2.806   8.955   4.963
  133    H    LEU  23           H        LEU  23   2.278  12.989   0.716
  134    HA   LEU  23           HA       LEU  23   2.636  13.337  -2.188
  135    HB2  LEU  23           1HB      LEU  23   3.589  15.058   0.086
  136    HB3  LEU  23           2HB      LEU  23   4.276  15.157  -1.533
  137    HG   LEU  23           HG       LEU  23   2.599  16.918  -1.035
  138   HD11  LEU  23          1HD1      LEU  23   1.108  15.775  -3.129
  139   HD12  LEU  23          2HD1      LEU  23   2.768  15.214  -3.323
  140   HD13  LEU  23          3HD1      LEU  23   2.426  16.942  -3.243
  141   HD21  LEU  23          3HD2      LEU  23   0.413  16.489  -0.529
  142   HD22  LEU  23          1HD2      LEU  23   1.178  15.109   0.260
  143   HD23  LEU  23          2HD2      LEU  23   0.422  14.912  -1.321
  144    H    GLN  24           H        GLN  24   4.074  12.421   0.878
  145    HA   GLN  24           HA       GLN  24   6.481  11.478  -0.506
  146    HB2  GLN  24           1HB      GLN  24   5.992  11.583   2.471
  147    HB3  GLN  24           2HB      GLN  24   7.530  11.353   1.649
  148    HG2  GLN  24           1HG      GLN  24   6.003  13.839   1.102
  149    HG3  GLN  24           2HG      GLN  24   6.826  13.681   2.653
  150   HE21  GLN  24          1HE2      GLN  24   9.140  12.720   2.334
  151   HE22  GLN  24          2HE2      GLN  24  10.088  13.521   1.132
  152    H    ALA  25           H        ALA  25   6.453   9.446  -1.179
  153    HA   ALA  25           HA       ALA  25   4.657   7.493  -0.857
  154    HB1  ALA  25           3HB      ALA  25   6.949   7.504  -2.100
  155    HB2  ALA  25           1HB      ALA  25   7.518   6.667  -0.655
  156    HB3  ALA  25           2HB      ALA  25   6.213   5.975  -1.619
  157    H    SER  26           H        SER  26   7.543   7.632   1.244
  158    HA   SER  26           HA       SER  26   7.011   5.680   3.027
  159    HB2  SER  26           1HB      SER  26   7.952   8.429   3.871
  160    HB3  SER  26           2HB      SER  26   8.289   6.897   4.677
  161    HG   SER  26           HG       SER  26   9.889   7.925   3.083
  162    H    ASN  27           H        ASN  27   5.913   9.039   3.532
  163    HA   ASN  27           HA       ASN  27   4.320   8.585   5.749
  164    HB2  ASN  27           1HB      ASN  27   3.950  10.601   3.524
  165    HB3  ASN  27           2HB      ASN  27   3.091  10.648   5.060
  166   HD21  ASN  27          1HD2      ASN  27   4.900  12.597   3.901
  167   HD22  ASN  27          2HD2      ASN  27   6.184  12.803   5.038
  168    H    PHE  28           H        PHE  28   3.638   8.039   2.361
  169    HA   PHE  28           HA       PHE  28   0.830   7.601   2.722
  170    HB2  PHE  28           1HB      PHE  28   1.497   8.311   0.558
  171    HB3  PHE  28           2HB      PHE  28   2.736   7.064   0.449
  172    HD1  PHE  28           HD2      PHE  28  -0.841   7.784   0.194
  173    HD2  PHE  28           HD1      PHE  28   2.175   4.799  -0.143
  174    HE1  PHE  28           HE2      PHE  28  -2.434   6.310  -0.966
  175    HE2  PHE  28           HE1      PHE  28   0.587   3.321  -1.304
  176    HZ   PHE  28           HZ       PHE  28  -1.721   4.075  -1.716
  177    H    ILE  29           H        ILE  29   3.705   5.639   2.829
  178    HA   ILE  29           HA       ILE  29   2.357   3.121   2.643
  179    HB   ILE  29           HB       ILE  29   5.116   3.737   3.707
  180   HG12  ILE  29          1HG1      ILE  29   4.240   2.807   0.963
  181   HG13  ILE  29          2HG1      ILE  29   4.781   4.435   1.359
  182   HG21  ILE  29          1HG2      ILE  29   5.598   1.428   3.525
  183   HG22  ILE  29          2HG2      ILE  29   4.065   1.545   4.388
  184   HG23  ILE  29          3HG2      ILE  29   4.084   1.105   2.681
  185   HD11  ILE  29          3HD1      ILE  29   6.529   2.057   1.851
  186   HD12  ILE  29          1HD1      ILE  29   6.444   2.830   0.269
  187   HD13  ILE  29          2HD1      ILE  29   6.981   3.752   1.673
  188    H    GLN  30           H        GLN  30   3.802   4.962   5.323
  189    HA   GLN  30           HA       GLN  30   3.082   3.137   7.349
  190    HB2  GLN  30           1HB      GLN  30   3.381   6.093   7.806
  191    HB3  GLN  30           2HB      GLN  30   3.789   4.769   8.888
  192    HG2  GLN  30           1HG      GLN  30   5.511   4.136   7.061
  193    HG3  GLN  30           2HG      GLN  30   5.278   5.796   6.514
  194   HE21  GLN  30          1HE2      GLN  30   7.729   5.252   7.219
  195   HE22  GLN  30          2HE2      GLN  30   8.127   5.890   8.774
  196    H    HIS  31           H        HIS  31   1.120   4.931   5.407
  197    HA   HIS  31           HA       HIS  31  -0.911   5.423   7.458
  198    HB2  HIS  31           1HB      HIS  31  -0.789   7.318   6.123
  199    HB3  HIS  31           2HB      HIS  31  -0.490   6.391   4.655
  200    HD1  HIS  31           HD1      HIS  31  -3.291   7.398   6.969
  201    HD2  HIS  31           HD2      HIS  31  -2.737   5.724   3.207
  202    HE1  HIS  31           HE1      HIS  31  -5.572   7.349   5.912
  203    H    ARG  32           H        ARG  32  -0.279   3.501   4.590
  204    HA   ARG  32           HA       ARG  32  -2.906   2.428   4.356
  205    HB2  ARG  32           1HB      ARG  32  -0.307   1.259   3.346
  206    HB3  ARG  32           2HB      ARG  32  -1.925   0.857   2.785
  207    HG2  ARG  32           1HG      ARG  32  -1.081   3.694   2.623
  208    HG3  ARG  32           2HG      ARG  32  -0.359   2.550   1.490
  209    HD2  ARG  32           1HD      ARG  32  -3.316   2.966   1.914
  210    HD3  ARG  32           2HD      ARG  32  -2.374   3.625   0.577
  211    HE   ARG  32           HE       ARG  32  -2.109   0.799   0.743
  212   HH11  ARG  32          1HH1      ARG  32  -4.257   3.334  -0.295
  213   HH12  ARG  32          2HH1      ARG  32  -5.031   2.362  -1.502
  214   HH21  ARG  32          1HH2      ARG  32  -3.121  -0.491  -0.843
  215   HH22  ARG  32          2HH2      ARG  32  -4.385   0.186  -1.813
  216    H    ARG  33           H        ARG  33  -0.483   1.942   6.613
  217    HA   ARG  33           HA       ARG  33  -0.861  -0.853   7.101
  218    HB2  ARG  33           1HB      ARG  33   0.120   0.724   9.360
  219    HB3  ARG  33           2HB      ARG  33   0.865  -0.632   8.526
  220    HG2  ARG  33           1HG      ARG  33   1.237   1.215   6.658
  221    HG3  ARG  33           2HG      ARG  33   1.161   2.276   8.066
  222    HD2  ARG  33           1HD      ARG  33   2.860  -0.153   8.244
  223    HD3  ARG  33           2HD      ARG  33   3.433   1.179   7.241
  224    HE   ARG  33           HE       ARG  33   2.795   2.427   9.530
  225   HH11  ARG  33          1HH1      ARG  33   4.673  -0.429   8.872
  226   HH12  ARG  33          2HH1      ARG  33   5.715  -0.218  10.240
  227   HH21  ARG  33          1HH2      ARG  33   4.161   2.717  11.334
  228   HH22  ARG  33          2HH2      ARG  33   5.422   1.572  11.640
  229    H    ILE  34           H        ILE  34  -2.089   2.136   8.543
  230    HA   ILE  34           HA       ILE  34  -3.381   1.239  10.767
  231    HB   ILE  34           HB       ILE  34  -4.721   3.126  10.707
  232   HG12  ILE  34          1HG1      ILE  34  -4.620   3.037   7.684
  233   HG13  ILE  34          2HG1      ILE  34  -5.975   2.516   8.679
  234   HG21  ILE  34          1HG2      ILE  34  -3.159   4.706  10.455
  235   HG22  ILE  34          2HG2      ILE  34  -2.105   3.388   9.947
  236   HG23  ILE  34          3HG2      ILE  34  -2.951   4.354   8.739
  237   HD11  ILE  34          3HD1      ILE  34  -6.333   4.768   9.443
  238   HD12  ILE  34          1HD1      ILE  34  -4.899   5.323   8.580
  239   HD13  ILE  34          2HD1      ILE  34  -6.299   4.739   7.680
  240    H    HIS  35           H        HIS  35  -4.481   0.955   7.423
  241    HA   HIS  35           HA       HIS  35  -7.000  -0.221   8.126
  242    HB2  HIS  35           1HB      HIS  35  -5.635  -0.350   5.436
  243    HB3  HIS  35           2HB      HIS  35  -7.359  -0.475   5.777
  244    HD1  HIS  35           HD1      HIS  35  -8.380   1.847   6.894
  245    HD2  HIS  35           HD2      HIS  35  -4.879   2.129   4.674
  246    HE1  HIS  35           HE1      HIS  35  -8.175   4.274   6.266
  247    H    THR  36           H        THR  36  -3.792  -1.374   7.622
  248    HA   THR  36           HA       THR  36  -4.771  -4.141   7.876
  249    HB   THR  36           HB       THR  36  -3.978  -3.985   5.632
  250    HG1  THR  36           HG1      THR  36  -1.928  -5.099   7.274
  251   HG21  THR  36          3HG2      THR  36  -2.431  -1.917   6.471
  252   HG22  THR  36          1HG2      THR  36  -2.250  -2.724   4.914
  253   HG23  THR  36          2HG2      THR  36  -1.220  -3.183   6.270
  254    H    GLY  37           H        GLY  37  -4.331  -4.620   9.950
  255    HA2  GLY  37           1HA      GLY  37  -2.080  -5.463  11.014
  256    HA3  GLY  37           2HA      GLY  37  -1.802  -3.731  11.125
  257    H    GLU  38           H        GLU  38  -2.792  -2.557  12.710
  258    HA   GLU  38           HA       GLU  38  -3.709  -3.953  14.994
  259    HB2  GLU  38           1HB      GLU  38  -2.583  -1.608  14.780
  260    HB3  GLU  38           2HB      GLU  38  -4.230  -1.030  14.569
  261    HG2  GLU  38           1HG      GLU  38  -2.993  -2.337  16.960
  262    HG3  GLU  38           2HG      GLU  38  -3.799  -0.774  16.843
  263    H    LYS  39           H        LYS  39  -5.534  -5.139  14.649
  264    HA   LYS  39           HA       LYS  39  -7.875  -3.882  13.459
  265    HB2  LYS  39           1HB      LYS  39  -8.889  -6.119  13.627
  266    HB3  LYS  39           2HB      LYS  39  -7.346  -6.161  12.784
  267    HG2  LYS  39           1HG      LYS  39  -6.315  -6.835  14.999
  268    HG3  LYS  39           2HG      LYS  39  -7.966  -7.085  15.572
  269    HD2  LYS  39           1HD      LYS  39  -7.399  -9.198  14.833
  270    HD3  LYS  39           2HD      LYS  39  -8.203  -8.526  13.412
  271    HE2  LYS  39           1HE      LYS  39  -6.221  -9.585  12.647
  272    HE3  LYS  39           2HE      LYS  39  -5.931  -7.848  12.578
  273    HZ1  LYS  39           3HZ      LYS  39  -5.086  -8.538  15.064
  274    HZ2  LYS  39           1HZ      LYS  39  -4.089  -8.298  13.718
  275    HZ3  LYS  39           2HZ      LYS  39  -4.598  -9.858  14.126
  276    HA   PRO  40           HA       PRO  40  -9.792  -2.811  17.270
  277    HB2  PRO  40           1HB      PRO  40 -12.397  -2.901  16.512
  278    HB3  PRO  40           2HB      PRO  40 -11.295  -1.612  16.012
  279    HG2  PRO  40           1HG      PRO  40 -12.173  -4.045  14.505
  280    HG3  PRO  40           2HG      PRO  40 -11.996  -2.376  13.931
  281    HD2  PRO  40           1HD      PRO  40 -10.132  -4.284  13.461
  282    HD3  PRO  40           2HD      PRO  40  -9.713  -2.572  13.677
  283    H    SER  41           H        SER  41 -11.808  -3.569  18.615
  284    HA   SER  41           HA       SER  41 -11.351  -5.948  19.788
  285    HB2  SER  41           1HB      SER  41 -14.118  -4.813  19.315
  286    HB3  SER  41           2HB      SER  41 -13.664  -5.945  20.589
  287    HG   SER  41           HG       SER  41 -13.445  -4.097  21.630
  288    H    GLY  42           H        GLY  42 -14.079  -5.653  17.507
  289    HA2  GLY  42           1HA      GLY  42 -13.311  -8.222  16.319
  290    HA3  GLY  42           2HA      GLY  42 -14.907  -8.091  17.042
  291    HA   PRO  43           HA       PRO  43 -14.712  -5.218  13.117
  292    HB2  PRO  43           1HB      PRO  43 -12.818  -5.931  11.308
  293    HB3  PRO  43           2HB      PRO  43 -12.531  -4.736  12.578
  294    HG2  PRO  43           1HG      PRO  43 -11.773  -7.630  12.496
  295    HG3  PRO  43           2HG      PRO  43 -10.819  -6.239  13.043
  296    HD2  PRO  43           1HD      PRO  43 -12.087  -7.902  14.762
  297    HD3  PRO  43           2HD      PRO  43 -11.860  -6.174  15.098
  298    H    SER  44           H        SER  44 -16.330  -5.778  11.812
  299    HA   SER  44           HA       SER  44 -16.677  -8.569  11.069
  300    HB2  SER  44           1HB      SER  44 -18.651  -7.535  11.920
  301    HB3  SER  44           2HB      SER  44 -18.462  -6.142  10.855
  302    HG   SER  44           HG       SER  44 -19.629  -8.555  10.370
  303    H    SER  45           H        SER  45 -15.182  -8.936   9.456
  304    HA   SER  45           HA       SER  45 -15.511  -7.352   6.993
  305    HB2  SER  45           1HB      SER  45 -13.247  -7.231   7.981
  306    HB3  SER  45           2HB      SER  45 -13.115  -8.986   7.866
  307    HG   SER  45           HG       SER  45 -13.123  -7.061   5.822
  308    H    GLY  46           H        GLY  46 -16.083  -8.352   5.141
  309    HA2  GLY  46           1HA      GLY  46 -15.709 -11.137   4.664
  310    HA3  GLY  46           2HA      GLY  46 -17.368 -10.797   5.131
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1 -12.449  11.649 -19.983
    2    HA2  GLY   1           1HA      GLY   1 -11.369  14.029 -18.611
    3    HA3  GLY   1           2HA      GLY   1 -10.358  12.627 -18.928
    4    H    SER   2           H        SER   2 -10.897  15.632 -19.947
    5    HA   SER   2           HA       SER   2  -9.811  15.070 -22.585
    6    HB2  SER   2           1HB      SER   2 -12.517  16.222 -22.102
    7    HB3  SER   2           2HB      SER   2 -11.555  16.914 -23.409
    8    HG   SER   2           HG       SER   2 -11.649  15.060 -24.489
    9    H    SER   3           H        SER   3  -8.300  16.515 -23.140
   10    HA   SER   3           HA       SER   3  -6.832  18.246 -22.944
   11    HB2  SER   3           1HB      SER   3  -9.438  19.689 -22.422
   12    HB3  SER   3           2HB      SER   3  -7.898  20.514 -22.660
   13    HG   SER   3           HG       SER   3  -9.502  19.905 -24.531
   14    H    GLY   4           H        GLY   4  -6.872  16.681 -20.700
   15    HA2  GLY   4           1HA      GLY   4  -7.216  18.267 -18.324
   16    HA3  GLY   4           2HA      GLY   4  -6.524  16.655 -18.412
   17    H    SER   5           H        SER   5  -4.941  17.390 -16.879
   18    HA   SER   5           HA       SER   5  -2.945  19.246 -17.977
   19    HB2  SER   5           1HB      SER   5  -2.086  19.371 -15.649
   20    HB3  SER   5           2HB      SER   5  -3.774  19.867 -15.774
   21    HG   SER   5           HG       SER   5  -3.261  17.182 -15.235
   22    H    SER   6           H        SER   6  -1.877  17.828 -19.361
   23    HA   SER   6           HA       SER   6  -0.990  15.251 -18.672
   24    HB2  SER   6           1HB      SER   6   0.255  17.149 -20.675
   25    HB3  SER   6           2HB      SER   6   0.436  15.395 -20.639
   26    HG   SER   6           HG       SER   6  -1.219  15.480 -21.945
   27    H    GLY   7           H        GLY   7   0.720  18.374 -18.646
   28    HA2  GLY   7           1HA      GLY   7   3.204  17.460 -17.775
   29    HA3  GLY   7           2HA      GLY   7   2.569  19.072 -17.481
   30    H    HIS   8           H        HIS   8   0.747  19.014 -15.706
   31    HA   HIS   8           HA       HIS   8   1.786  18.743 -13.260
   32    HB2  HIS   8           1HB      HIS   8  -1.028  18.279 -14.196
   33    HB3  HIS   8           2HB      HIS   8  -0.619  18.099 -12.492
   34    HD2  HIS   8           HD2      HIS   8  -0.780  20.937 -15.201
   35    HE1  HIS   8           HE1      HIS   8  -0.570  22.705 -11.350
   36    HE2  HIS   8           HE2      HIS   8  -0.956  23.108 -13.806
   37    H    GLY   9           H        GLY   9  -0.096  16.112 -14.776
   38    HA2  GLY   9           1HA      GLY   9   0.005  13.836 -14.499
   39    HA3  GLY   9           2HA      GLY   9   1.678  14.069 -14.014
   40    H    GLU  10           H        GLU  10   1.947  12.913 -12.213
   41    HA   GLU  10           HA       GLU  10   0.308  13.584  -9.899
   42    HB2  GLU  10           1HB      GLU  10   0.725  10.734 -10.820
   43    HB3  GLU  10           2HB      GLU  10  -0.035  11.219  -9.310
   44    HG2  GLU  10           1HG      GLU  10  -1.830  12.302 -10.545
   45    HG3  GLU  10           2HG      GLU  10  -1.063  11.853 -12.067
   46    H    ARG  11           H        ARG  11   1.595  13.977  -8.231
   47    HA   ARG  11           HA       ARG  11   4.179  12.572  -8.082
   48    HB2  ARG  11           1HB      ARG  11   4.330  15.004  -8.789
   49    HB3  ARG  11           2HB      ARG  11   3.735  15.418  -7.187
   50    HG2  ARG  11           1HG      ARG  11   5.663  14.481  -6.146
   51    HG3  ARG  11           2HG      ARG  11   6.216  13.791  -7.673
   52    HD2  ARG  11           1HD      ARG  11   6.799  15.877  -8.542
   53    HD3  ARG  11           2HD      ARG  11   5.808  16.744  -7.368
   54    HE   ARG  11           HE       ARG  11   7.544  16.646  -5.868
   55   HH11  ARG  11          1HH1      ARG  11   8.181  14.496  -8.531
   56   HH12  ARG  11          2HH1      ARG  11   9.818  14.183  -8.057
   57   HH21  ARG  11          1HH2      ARG  11   9.697  16.242  -5.233
   58   HH22  ARG  11          2HH2      ARG  11  10.679  15.175  -6.180
   59    H    GLY  12           H        GLY  12   1.880  11.636  -6.826
   60    HA2  GLY  12           1HA      GLY  12   2.750  11.740  -4.059
   61    HA3  GLY  12           2HA      GLY  12   1.136  12.369  -4.355
   62    H    HIS  13           H        HIS  13   0.542  10.613  -2.853
   63    HA   HIS  13           HA       HIS  13  -0.099   8.205  -4.375
   64    HB2  HIS  13           1HB      HIS  13   1.125   8.089  -1.612
   65    HB3  HIS  13           2HB      HIS  13   0.608   6.716  -2.585
   66    HD2  HIS  13           HD2      HIS  13   3.449   9.450  -2.681
   67    HE1  HIS  13           HE1      HIS  13   4.648   6.087  -4.972
   68    HE2  HIS  13           HE2      HIS  13   5.361   8.289  -3.980
   69    H    ARG  14           H        ARG  14  -2.226   7.985  -4.270
   70    HA   ARG  14           HA       ARG  14  -3.655   9.013  -1.924
   71    HB2  ARG  14           1HB      ARG  14  -4.425   9.897  -4.044
   72    HB3  ARG  14           2HB      ARG  14  -4.629   8.273  -4.687
   73    HG2  ARG  14           1HG      ARG  14  -6.245   8.044  -2.605
   74    HG3  ARG  14           2HG      ARG  14  -6.330   9.796  -2.798
   75    HD2  ARG  14           1HD      ARG  14  -8.104   8.626  -4.039
   76    HD3  ARG  14           2HD      ARG  14  -7.033   9.542  -5.099
   77    HE   ARG  14           HE       ARG  14  -5.995   7.003  -5.040
   78   HH11  ARG  14          1HH1      ARG  14  -9.047   8.441  -5.900
   79   HH12  ARG  14          2HH1      ARG  14  -9.427   7.238  -7.088
   80   HH21  ARG  14          1HH2      ARG  14  -6.485   5.413  -6.601
   81   HH22  ARG  14          2HH2      ARG  14  -7.970   5.516  -7.485
   82    H    CYS  15           H        CYS  15  -4.955   7.746  -0.669
   83    HA   CYS  15           HA       CYS  15  -4.497   4.892  -0.822
   84    HB2  CYS  15           1HB      CYS  15  -4.376   5.930   1.358
   85    HB3  CYS  15           2HB      CYS  15  -5.994   6.600   1.174
   86    H    SER  16           H        SER  16  -6.254   3.334  -0.677
   87    HA   SER  16           HA       SER  16  -8.584   4.209  -2.247
   88    HB2  SER  16           1HB      SER  16  -7.339   1.463  -1.965
   89    HB3  SER  16           2HB      SER  16  -8.800   1.813  -2.889
   90    HG   SER  16           HG       SER  16  -6.361   3.156  -3.377
   91    H    ASP  17           H        ASP  17  -7.559   2.566   0.659
   92    HA   ASP  17           HA       ASP  17  -9.985   1.415   1.441
   93    HB2  ASP  17           1HB      ASP  17  -7.544   1.313   2.470
   94    HB3  ASP  17           2HB      ASP  17  -8.179   2.584   3.511
   95    H    CYS  18           H        CYS  18  -8.603   4.566   2.376
   96    HA   CYS  18           HA       CYS  18 -11.274   5.397   3.274
   97    HB2  CYS  18           1HB      CYS  18 -10.033   7.267   4.404
   98    HB3  CYS  18           2HB      CYS  18  -9.628   5.659   4.997
   99    H    GLY  19           H        GLY  19  -8.505   6.488   1.334
  100    HA2  GLY  19           1HA      GLY  19  -8.889   7.481  -0.833
  101    HA3  GLY  19           2HA      GLY  19 -10.380   8.165  -0.203
  102    H    LYS  20           H        LYS  20  -7.033   8.176   1.011
  103    HA   LYS  20           HA       LYS  20  -7.247  11.093   1.295
  104    HB2  LYS  20           1HB      LYS  20  -5.804   8.963   2.783
  105    HB3  LYS  20           2HB      LYS  20  -5.012  10.529   2.663
  106    HG2  LYS  20           1HG      LYS  20  -6.857  11.618   3.727
  107    HG3  LYS  20           2HG      LYS  20  -7.817  10.137   3.683
  108    HD2  LYS  20           1HD      LYS  20  -6.641   9.164   5.397
  109    HD3  LYS  20           2HD      LYS  20  -5.172  10.078   5.052
  110    HE2  LYS  20           1HE      LYS  20  -5.891  11.929   6.213
  111    HE3  LYS  20           2HE      LYS  20  -7.596  11.536   5.993
  112    HZ1  LYS  20           3HZ      LYS  20  -5.685  10.228   7.848
  113    HZ2  LYS  20           1HZ      LYS  20  -7.247   9.651   7.545
  114    HZ3  LYS  20           2HZ      LYS  20  -7.029  11.169   8.260
  115    H    PHE  21           H        PHE  21  -4.782  12.001   1.313
  116    HA   PHE  21           HA       PHE  21  -3.424  10.999  -1.086
  117    HB2  PHE  21           1HB      PHE  21  -4.928  12.917  -1.685
  118    HB3  PHE  21           2HB      PHE  21  -3.980  13.930  -0.601
  119    HD1  PHE  21           HD1      PHE  21  -3.849  11.928  -3.699
  120    HD2  PHE  21           HD2      PHE  21  -1.913  14.842  -1.275
  121    HE1  PHE  21           HE1      PHE  21  -2.271  12.396  -5.528
  122    HE2  PHE  21           HE2      PHE  21  -0.333  15.315  -3.100
  123    HZ   PHE  21           HZ       PHE  21  -0.511  14.092  -5.230
  124    H    PHE  22           H        PHE  22  -1.198  11.510  -1.220
  125    HA   PHE  22           HA       PHE  22   0.035  12.826   1.068
  126    HB2  PHE  22           1HB      PHE  22   0.769  10.004   0.262
  127    HB3  PHE  22           2HB      PHE  22   1.548  10.960   1.519
  128    HD1  PHE  22           HD2      PHE  22  -1.855   9.760   0.569
  129    HD2  PHE  22           HD1      PHE  22   0.918  10.587   3.691
  130    HE1  PHE  22           HE2      PHE  22  -3.456   8.884   2.219
  131    HE2  PHE  22           HE1      PHE  22  -0.679   9.712   5.345
  132    HZ   PHE  22           HZ       PHE  22  -2.870   8.860   4.610
  133    H    LEU  23           H        LEU  23   2.528  12.802   0.736
  134    HA   LEU  23           HA       LEU  23   3.100  13.194  -2.127
  135    HB2  LEU  23           1HB      LEU  23   3.878  14.886   0.232
  136    HB3  LEU  23           2HB      LEU  23   4.714  14.984  -1.316
  137    HG   LEU  23           HG       LEU  23   3.042  16.771  -0.995
  138   HD11  LEU  23          1HD1      LEU  23   3.669  15.977  -3.242
  139   HD12  LEU  23          2HD1      LEU  23   2.012  16.575  -3.171
  140   HD13  LEU  23          3HD1      LEU  23   2.322  14.839  -3.195
  141   HD21  LEU  23          3HD2      LEU  23   0.815  14.863  -1.419
  142   HD22  LEU  23          1HD2      LEU  23   0.842  16.410  -0.573
  143   HD23  LEU  23          2HD2      LEU  23   1.491  14.968   0.207
  144    H    GLN  24           H        GLN  24   4.391  12.377   1.055
  145    HA   GLN  24           HA       GLN  24   6.852  11.376  -0.165
  146    HB2  GLN  24           1HB      GLN  24   6.134  11.479   2.767
  147    HB3  GLN  24           2HB      GLN  24   7.728  11.219   2.071
  148    HG2  GLN  24           1HG      GLN  24   7.224  13.580   0.982
  149    HG3  GLN  24           2HG      GLN  24   6.181  13.722   2.395
  150   HE21  GLN  24          1HE2      GLN  24   8.069  15.501   2.342
  151   HE22  GLN  24          2HE2      GLN  24   9.375  15.123   3.408
  152    H    ALA  25           H        ALA  25   6.826   9.358  -0.883
  153    HA   ALA  25           HA       ALA  25   5.017   7.408  -0.696
  154    HB1  ALA  25           3HB      ALA  25   6.670   5.818  -1.218
  155    HB2  ALA  25           1HB      ALA  25   7.271   7.344  -1.868
  156    HB3  ALA  25           2HB      ALA  25   7.920   6.712  -0.354
  157    H    SER  26           H        SER  26   7.729   7.571   1.624
  158    HA   SER  26           HA       SER  26   7.026   5.581   3.342
  159    HB2  SER  26           1HB      SER  26   8.038   8.279   4.263
  160    HB3  SER  26           2HB      SER  26   8.269   6.725   5.064
  161    HG   SER  26           HG       SER  26   9.525   6.071   3.281
  162    H    ASN  27           H        ASN  27   5.903   8.955   3.552
  163    HA   ASN  27           HA       ASN  27   4.246   8.664   5.771
  164    HB2  ASN  27           1HB      ASN  27   3.863  10.506   3.400
  165    HB3  ASN  27           2HB      ASN  27   3.104  10.692   4.978
  166   HD21  ASN  27          1HD2      ASN  27   4.049  12.747   5.168
  167   HD22  ASN  27          2HD2      ASN  27   5.718  12.934   5.574
  168    H    PHE  28           H        PHE  28   3.710   7.864   2.410
  169    HA   PHE  28           HA       PHE  28   0.887   7.457   2.676
  170    HB2  PHE  28           1HB      PHE  28   1.634   7.988   0.494
  171    HB3  PHE  28           2HB      PHE  28   2.897   6.762   0.542
  172    HD1  PHE  28           HD2      PHE  28  -0.728   7.322   0.230
  173    HD2  PHE  28           HD1      PHE  28   2.455   4.510  -0.056
  174    HE1  PHE  28           HE2      PHE  28  -2.239   5.730  -0.881
  175    HE2  PHE  28           HE1      PHE  28   0.948   2.913  -1.168
  176    HZ   PHE  28           HZ       PHE  28  -1.402   3.522  -1.580
  177    H    ILE  29           H        ILE  29   3.755   5.450   2.897
  178    HA   ILE  29           HA       ILE  29   2.400   2.950   2.902
  179    HB   ILE  29           HB       ILE  29   5.104   3.597   4.081
  180   HG12  ILE  29          1HG1      ILE  29   4.392   2.626   1.304
  181   HG13  ILE  29          2HG1      ILE  29   4.921   4.257   1.705
  182   HG21  ILE  29          1HG2      ILE  29   3.671   1.321   4.402
  183   HG22  ILE  29          2HG2      ILE  29   4.568   0.948   2.931
  184   HG23  ILE  29          3HG2      ILE  29   5.433   1.396   4.401
  185   HD11  ILE  29          3HD1      ILE  29   6.589   2.453   0.780
  186   HD12  ILE  29          1HD1      ILE  29   7.088   3.627   1.997
  187   HD13  ILE  29          2HD1      ILE  29   6.664   1.984   2.478
  188    H    GLN  30           H        GLN  30   3.725   4.985   5.502
  189    HA   GLN  30           HA       GLN  30   2.935   3.310   7.626
  190    HB2  GLN  30           1HB      GLN  30   3.233   6.307   7.782
  191    HB3  GLN  30           2HB      GLN  30   3.460   5.134   9.072
  192    HG2  GLN  30           1HG      GLN  30   5.182   4.854   6.686
  193    HG3  GLN  30           2HG      GLN  30   5.482   6.234   7.740
  194   HE21  GLN  30          1HE2      GLN  30   6.053   2.974   7.217
  195   HE22  GLN  30          2HE2      GLN  30   6.750   2.584   8.748
  196    H    HIS  31           H        HIS  31   1.051   4.984   5.479
  197    HA   HIS  31           HA       HIS  31  -1.080   5.578   7.390
  198    HB2  HIS  31           1HB      HIS  31  -0.953   7.353   5.912
  199    HB3  HIS  31           2HB      HIS  31  -0.535   6.323   4.546
  200    HD1  HIS  31           HD1      HIS  31  -3.506   7.413   6.595
  201    HD2  HIS  31           HD2      HIS  31  -2.664   5.471   3.020
  202    HE1  HIS  31           HE1      HIS  31  -5.713   7.204   5.408
  203    H    ARG  32           H        ARG  32  -0.317   3.442   4.708
  204    HA   ARG  32           HA       ARG  32  -2.912   2.304   4.469
  205    HB2  ARG  32           1HB      ARG  32  -0.234   1.158   3.655
  206    HB3  ARG  32           2HB      ARG  32  -1.806   0.577   3.122
  207    HG2  ARG  32           1HG      ARG  32  -1.000   3.414   2.638
  208    HG3  ARG  32           2HG      ARG  32  -0.434   2.123   1.577
  209    HD2  ARG  32           1HD      ARG  32  -3.298   2.845   2.182
  210    HD3  ARG  32           2HD      ARG  32  -2.442   3.105   0.663
  211    HE   ARG  32           HE       ARG  32  -3.647   0.669   1.571
  212   HH11  ARG  32          1HH1      ARG  32  -1.139   2.023  -0.429
  213   HH12  ARG  32          2HH1      ARG  32  -1.059   0.651  -1.483
  214   HH21  ARG  32          1HH2      ARG  32  -3.550  -1.143   0.189
  215   HH22  ARG  32          2HH2      ARG  32  -2.431  -1.149  -1.131
  216    H    ARG  33           H        ARG  33  -0.548   2.030   6.837
  217    HA   ARG  33           HA       ARG  33  -0.965  -0.713   7.556
  218    HB2  ARG  33           1HB      ARG  33   0.007   1.036   9.686
  219    HB3  ARG  33           2HB      ARG  33   0.749  -0.391   8.975
  220    HG2  ARG  33           1HG      ARG  33   1.163   1.298   6.969
  221    HG3  ARG  33           2HG      ARG  33   1.082   2.469   8.287
  222    HD2  ARG  33           1HD      ARG  33   2.760   0.037   8.645
  223    HD3  ARG  33           2HD      ARG  33   3.356   1.321   7.594
  224    HE   ARG  33           HE       ARG  33   2.635   2.639   9.847
  225   HH11  ARG  33          1HH1      ARG  33   4.665  -0.119   9.223
  226   HH12  ARG  33          2HH1      ARG  33   5.713   0.184  10.568
  227   HH21  ARG  33          1HH2      ARG  33   4.008   3.049  11.621
  228   HH22  ARG  33          2HH2      ARG  33   5.338   1.986  11.933
  229    H    ILE  34           H        ILE  34  -2.217   2.402   8.646
  230    HA   ILE  34           HA       ILE  34  -3.536   1.744  10.944
  231    HB   ILE  34           HB       ILE  34  -4.869   3.616  10.669
  232   HG12  ILE  34          1HG1      ILE  34  -4.708   3.251   7.669
  233   HG13  ILE  34          2HG1      ILE  34  -6.073   2.780   8.676
  234   HG21  ILE  34          1HG2      ILE  34  -3.292   5.154  10.291
  235   HG22  ILE  34          2HG2      ILE  34  -2.238   3.791   9.920
  236   HG23  ILE  34          3HG2      ILE  34  -3.068   4.642   8.618
  237   HD11  ILE  34          3HD1      ILE  34  -6.484   4.883   7.529
  238   HD12  ILE  34          1HD1      ILE  34  -6.441   5.107   9.278
  239   HD13  ILE  34          2HD1      ILE  34  -5.058   5.586   8.293
  240    H    HIS  35           H        HIS  35  -4.593   1.131   7.629
  241    HA   HIS  35           HA       HIS  35  -7.140   0.078   8.362
  242    HB2  HIS  35           1HB      HIS  35  -5.620  -0.438   5.803
  243    HB3  HIS  35           2HB      HIS  35  -7.359  -0.557   6.053
  244    HD1  HIS  35           HD1      HIS  35  -8.501   1.863   6.737
  245    HD2  HIS  35           HD2      HIS  35  -4.840   1.939   4.775
  246    HE1  HIS  35           HE1      HIS  35  -8.291   4.185   5.795
  247    H    THR  36           H        THR  36  -3.944  -1.208   8.194
  248    HA   THR  36           HA       THR  36  -4.700  -3.963   7.977
  249    HB   THR  36           HB       THR  36  -2.420  -4.499   8.236
  250    HG1  THR  36           HG1      THR  36  -0.934  -3.062   9.188
  251   HG21  THR  36          3HG2      THR  36  -2.840  -1.881   6.840
  252   HG22  THR  36          1HG2      THR  36  -2.567  -3.479   6.149
  253   HG23  THR  36          2HG2      THR  36  -1.236  -2.608   6.912
  254    H    GLY  37           H        GLY  37  -5.774  -4.975   9.544
  255    HA2  GLY  37           1HA      GLY  37  -4.762  -4.770  12.284
  256    HA3  GLY  37           2HA      GLY  37  -6.455  -4.387  12.011
  257    H    GLU  38           H        GLU  38  -5.172  -6.546  13.584
  258    HA   GLU  38           HA       GLU  38  -5.668  -8.996  12.179
  259    HB2  GLU  38           1HB      GLU  38  -4.063  -8.542  14.179
  260    HB3  GLU  38           2HB      GLU  38  -5.496  -8.788  15.167
  261    HG2  GLU  38           1HG      GLU  38  -5.784 -11.012  14.207
  262    HG3  GLU  38           2HG      GLU  38  -4.351 -10.767  13.209
  263    H    LYS  39           H        LYS  39  -7.515 -10.086  11.996
  264    HA   LYS  39           HA       LYS  39  -9.987  -9.016  12.711
  265    HB2  LYS  39           1HB      LYS  39 -10.952 -10.994  11.879
  266    HB3  LYS  39           2HB      LYS  39  -9.462 -10.805  10.962
  267    HG2  LYS  39           1HG      LYS  39  -9.324 -12.430  13.431
  268    HG3  LYS  39           2HG      LYS  39 -10.200 -13.112  12.058
  269    HD2  LYS  39           1HD      LYS  39  -7.444 -11.954  11.759
  270    HD3  LYS  39           2HD      LYS  39  -7.698 -13.629  12.253
  271    HE2  LYS  39           1HE      LYS  39  -9.121 -13.900  10.192
  272    HE3  LYS  39           2HE      LYS  39  -8.553 -12.311   9.684
  273    HZ1  LYS  39           3HZ      LYS  39  -6.525 -14.266  10.444
  274    HZ2  LYS  39           1HZ      LYS  39  -6.493 -13.089   9.228
  275    HZ3  LYS  39           2HZ      LYS  39  -7.337 -14.535   8.984
  276    HA   PRO  40           HA       PRO  40 -10.540 -10.047  16.948
  277    HB2  PRO  40           1HB      PRO  40 -13.246 -10.252  17.037
  278    HB3  PRO  40           2HB      PRO  40 -12.404  -8.705  16.888
  279    HG2  PRO  40           1HG      PRO  40 -13.696 -10.369  14.762
  280    HG3  PRO  40           2HG      PRO  40 -13.756  -8.613  14.999
  281    HD2  PRO  40           1HD      PRO  40 -12.128  -9.782  13.179
  282    HD3  PRO  40           2HD      PRO  40 -11.693  -8.284  14.026
  283    H    SER  41           H        SER  41 -11.889 -11.651  18.336
  284    HA   SER  41           HA       SER  41 -11.476 -14.304  17.178
  285    HB2  SER  41           1HB      SER  41 -11.503 -15.130  19.458
  286    HB3  SER  41           2HB      SER  41 -10.425 -13.737  19.369
  287    HG   SER  41           HG       SER  41 -12.092 -12.468  20.246
  288    H    GLY  42           H        GLY  42 -13.120 -15.511  16.507
  289    HA2  GLY  42           1HA      GLY  42 -15.318 -16.461  17.305
  290    HA3  GLY  42           2HA      GLY  42 -15.832 -14.785  17.424
  291    HA   PRO  43           HA       PRO  43 -17.203 -14.784  13.266
  292    HB2  PRO  43           1HB      PRO  43 -16.406 -12.359  12.340
  293    HB3  PRO  43           2HB      PRO  43 -17.716 -12.557  13.511
  294    HG2  PRO  43           1HG      PRO  43 -14.853 -11.815  13.978
  295    HG3  PRO  43           2HG      PRO  43 -16.319 -11.129  14.702
  296    HD2  PRO  43           1HD      PRO  43 -14.765 -12.933  15.991
  297    HD3  PRO  43           2HD      PRO  43 -16.522 -12.847  16.225
  298    H    SER  44           H        SER  44 -16.081 -16.358  12.168
  299    HA   SER  44           HA       SER  44 -13.488 -15.612  11.000
  300    HB2  SER  44           1HB      SER  44 -13.446 -17.678  12.303
  301    HB3  SER  44           2HB      SER  44 -14.765 -18.338  11.338
  302    HG   SER  44           HG       SER  44 -13.078 -19.137  10.298
  303    H    SER  45           H        SER  45 -13.083 -15.980   8.784
  304    HA   SER  45           HA       SER  45 -15.379 -16.575   7.079
  305    HB2  SER  45           1HB      SER  45 -13.965 -13.952   7.241
  306    HB3  SER  45           2HB      SER  45 -14.474 -14.521   5.651
  307    HG   SER  45           HG       SER  45 -16.332 -14.663   7.723
  308    H    GLY  46           H        GLY  46 -14.832 -17.254   4.971
  309    HA2  GLY  46           1HA      GLY  46 -12.891 -17.372   3.343
  310    HA3  GLY  46           2HA      GLY  46 -11.998 -18.037   4.702
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1 -14.150  31.884 -26.655
    2    HA2  GLY   1           1HA      GLY   1 -13.616  29.386 -26.258
    3    HA3  GLY   1           2HA      GLY   1 -13.552  29.344 -28.014
    4    H    SER   2           H        SER   2 -11.550  29.066 -25.670
    5    HA   SER   2           HA       SER   2  -9.458  30.664 -26.969
    6    HB2  SER   2           1HB      SER   2  -8.482  31.208 -24.768
    7    HB3  SER   2           2HB      SER   2 -10.106  31.874 -24.938
    8    HG   SER   2           HG       SER   2 -10.702  30.714 -23.301
    9    H    SER   3           H        SER   3  -7.244  29.899 -26.356
   10    HA   SER   3           HA       SER   3  -7.054  27.102 -26.789
   11    HB2  SER   3           1HB      SER   3  -5.375  28.761 -27.592
   12    HB3  SER   3           2HB      SER   3  -4.864  29.004 -25.922
   13    HG   SER   3           HG       SER   3  -4.077  26.960 -25.856
   14    H    GLY   4           H        GLY   4  -6.027  29.103 -24.015
   15    HA2  GLY   4           1HA      GLY   4  -5.917  28.614 -21.772
   16    HA3  GLY   4           2HA      GLY   4  -7.016  27.279 -22.086
   17    H    SER   5           H        SER   5  -4.520  27.578 -20.414
   18    HA   SER   5           HA       SER   5  -2.601  25.824 -21.655
   19    HB2  SER   5           1HB      SER   5  -2.819  27.058 -18.910
   20    HB3  SER   5           2HB      SER   5  -1.547  25.909 -19.323
   21    HG   SER   5           HG       SER   5  -0.881  28.072 -19.648
   22    H    SER   6           H        SER   6  -1.883  23.810 -20.602
   23    HA   SER   6           HA       SER   6  -4.131  22.364 -19.360
   24    HB2  SER   6           1HB      SER   6  -3.596  20.402 -20.621
   25    HB3  SER   6           2HB      SER   6  -3.666  21.739 -21.768
   26    HG   SER   6           HG       SER   6  -1.481  21.738 -21.917
   27    H    GLY   7           H        GLY   7  -3.482  20.472 -18.067
   28    HA2  GLY   7           1HA      GLY   7  -1.302  19.422 -17.171
   29    HA3  GLY   7           2HA      GLY   7  -0.984  21.062 -16.627
   30    H    HIS   8           H        HIS   8  -3.458  18.513 -16.423
   31    HA   HIS   8           HA       HIS   8  -4.055  19.446 -13.693
   32    HB2  HIS   8           1HB      HIS   8  -5.772  18.127 -15.781
   33    HB3  HIS   8           2HB      HIS   8  -6.213  18.072 -14.077
   34    HD2  HIS   8           HD2      HIS   8  -8.261  19.689 -15.876
   35    HE1  HIS   8           HE1      HIS   8  -6.286  23.199 -14.542
   36    HE2  HIS   8           HE2      HIS   8  -8.400  22.248 -15.527
   37    H    GLY   9           H        GLY   9  -1.828  17.836 -14.097
   38    HA2  GLY   9           1HA      GLY   9  -2.634  15.106 -13.438
   39    HA3  GLY   9           2HA      GLY   9  -1.000  15.652 -13.781
   40    H    GLU  10           H        GLU  10  -0.802  14.151 -11.801
   41    HA   GLU  10           HA       GLU  10  -0.459  15.873  -9.496
   42    HB2  GLU  10           1HB      GLU  10  -1.713  14.542  -7.957
   43    HB3  GLU  10           2HB      GLU  10  -2.777  14.934  -9.300
   44    HG2  GLU  10           1HG      GLU  10  -1.268  12.347  -9.175
   45    HG3  GLU  10           2HG      GLU  10  -2.839  12.557  -8.403
   46    H    ARG  11           H        ARG  11   0.862  14.887  -7.821
   47    HA   ARG  11           HA       ARG  11   2.309  12.476  -8.644
   48    HB2  ARG  11           1HB      ARG  11   3.475  14.675  -9.346
   49    HB3  ARG  11           2HB      ARG  11   3.812  14.875  -7.631
   50    HG2  ARG  11           1HG      ARG  11   4.537  12.309  -8.959
   51    HG3  ARG  11           2HG      ARG  11   5.548  13.733  -9.212
   52    HD2  ARG  11           1HD      ARG  11   6.069  13.905  -6.931
   53    HD3  ARG  11           2HD      ARG  11   4.744  12.840  -6.463
   54    HE   ARG  11           HE       ARG  11   6.563  11.441  -8.102
   55   HH11  ARG  11          1HH1      ARG  11   6.262  12.768  -4.897
   56   HH12  ARG  11          2HH1      ARG  11   7.349  11.625  -4.180
   57   HH21  ARG  11          1HH2      ARG  11   7.996   9.931  -7.170
   58   HH22  ARG  11          2HH2      ARG  11   8.336  10.012  -5.474
   59    H    GLY  12           H        GLY  12   2.450  11.087  -7.012
   60    HA2  GLY  12           1HA      GLY  12   3.392  11.337  -4.522
   61    HA3  GLY  12           2HA      GLY  12   1.764  11.969  -4.328
   62    H    HIS  13           H        HIS  13   0.874  10.397  -3.087
   63    HA   HIS  13           HA       HIS  13   0.381   7.844  -4.396
   64    HB2  HIS  13           1HB      HIS  13   1.523   8.004  -1.599
   65    HB3  HIS  13           2HB      HIS  13   1.016   6.535  -2.427
   66    HD2  HIS  13           HD2      HIS  13   4.038   8.958  -2.290
   67    HE1  HIS  13           HE1      HIS  13   4.971   5.841  -5.012
   68    HE2  HIS  13           HE2      HIS  13   5.872   7.782  -3.684
   69    H    ARG  14           H        ARG  14  -1.751   7.638  -4.377
   70    HA   ARG  14           HA       ARG  14  -3.293   8.832  -2.193
   71    HB2  ARG  14           1HB      ARG  14  -3.986   9.469  -4.429
   72    HB3  ARG  14           2HB      ARG  14  -4.142   7.780  -4.896
   73    HG2  ARG  14           1HG      ARG  14  -5.842   7.728  -2.888
   74    HG3  ARG  14           2HG      ARG  14  -5.926   9.460  -3.217
   75    HD2  ARG  14           1HD      ARG  14  -7.651   8.377  -4.472
   76    HD3  ARG  14           2HD      ARG  14  -6.406   8.916  -5.599
   77    HE   ARG  14           HE       ARG  14  -6.071   6.199  -4.726
   78   HH11  ARG  14          1HH1      ARG  14  -7.641   8.293  -7.022
   79   HH12  ARG  14          2HH1      ARG  14  -7.846   7.051  -8.212
   80   HH21  ARG  14          1HH2      ARG  14  -6.335   4.555  -6.285
   81   HH22  ARG  14          2HH2      ARG  14  -7.104   4.925  -7.791
   82    H    CYS  15           H        CYS  15  -4.655   7.670  -0.890
   83    HA   CYS  15           HA       CYS  15  -4.116   4.830  -0.709
   84    HB2  CYS  15           1HB      CYS  15  -4.128   6.053   1.359
   85    HB3  CYS  15           2HB      CYS  15  -5.720   6.720   1.017
   86    H    SER  16           H        SER  16  -5.808   3.231  -0.543
   87    HA   SER  16           HA       SER  16  -8.091   3.880  -2.280
   88    HB2  SER  16           1HB      SER  16  -6.480   2.093  -3.031
   89    HB3  SER  16           2HB      SER  16  -6.996   1.132  -1.646
   90    HG   SER  16           HG       SER  16  -8.686   2.096  -3.714
   91    H    ASP  17           H        ASP  17  -7.161   2.550   0.811
   92    HA   ASP  17           HA       ASP  17  -9.576   1.381   1.588
   93    HB2  ASP  17           1HB      ASP  17  -7.333   2.648   3.147
   94    HB3  ASP  17           2HB      ASP  17  -8.745   1.970   3.954
   95    H    CYS  18           H        CYS  18  -8.381   4.677   2.227
   96    HA   CYS  18           HA       CYS  18 -11.138   5.468   2.883
   97    HB2  CYS  18           1HB      CYS  18 -10.048   7.474   3.937
   98    HB3  CYS  18           2HB      CYS  18  -9.652   5.939   4.702
   99    H    GLY  19           H        GLY  19  -8.263   6.473   1.060
  100    HA2  GLY  19           1HA      GLY  19  -8.575   7.241  -1.228
  101    HA3  GLY  19           2HA      GLY  19 -10.058   8.021  -0.699
  102    H    LYS  20           H        LYS  20  -7.013   8.107   1.053
  103    HA   LYS  20           HA       LYS  20  -7.064  11.009   0.958
  104    HB2  LYS  20           1HB      LYS  20  -5.678   8.947   2.591
  105    HB3  LYS  20           2HB      LYS  20  -4.870  10.498   2.405
  106    HG2  LYS  20           1HG      LYS  20  -6.904  11.617   3.248
  107    HG3  LYS  20           2HG      LYS  20  -7.628  10.030   3.520
  108    HD2  LYS  20           1HD      LYS  20  -6.771  10.411   5.601
  109    HD3  LYS  20           2HD      LYS  20  -5.371   9.640   4.853
  110    HE2  LYS  20           1HE      LYS  20  -5.833  12.614   5.065
  111    HE3  LYS  20           2HE      LYS  20  -4.764  11.670   6.101
  112    HZ1  LYS  20           3HZ      LYS  20  -3.312  12.470   4.539
  113    HZ2  LYS  20           1HZ      LYS  20  -4.436  12.405   3.276
  114    HZ3  LYS  20           2HZ      LYS  20  -3.717  10.983   3.842
  115    H    PHE  21           H        PHE  21  -4.588  11.885   0.977
  116    HA   PHE  21           HA       PHE  21  -3.190  10.728  -1.327
  117    HB2  PHE  21           1HB      PHE  21  -4.662  12.621  -2.073
  118    HB3  PHE  21           2HB      PHE  21  -3.722  13.689  -1.036
  119    HD1  PHE  21           HD1      PHE  21  -3.606  11.553  -4.032
  120    HD2  PHE  21           HD2      PHE  21  -1.584  14.478  -1.693
  121    HE1  PHE  21           HE1      PHE  21  -1.988  11.887  -5.855
  122    HE2  PHE  21           HE2      PHE  21   0.037  14.818  -3.513
  123    HZ   PHE  21           HZ       PHE  21  -0.165  13.522  -5.598
  124    H    PHE  22           H        PHE  22  -0.957  11.233  -1.451
  125    HA   PHE  22           HA       PHE  22   0.245  12.685   0.764
  126    HB2  PHE  22           1HB      PHE  22   0.931   9.789   0.218
  127    HB3  PHE  22           2HB      PHE  22   1.711  10.832   1.403
  128    HD1  PHE  22           HD2      PHE  22  -1.701   9.626   0.495
  129    HD2  PHE  22           HD1      PHE  22   1.031  10.673   3.586
  130    HE1  PHE  22           HE2      PHE  22  -3.352   8.936   2.183
  131    HE2  PHE  22           HE1      PHE  22  -0.616   9.983   5.279
  132    HZ   PHE  22           HZ       PHE  22  -2.811   9.115   4.579
  133    H    LEU  23           H        LEU  23   2.714  12.679   0.501
  134    HA   LEU  23           HA       LEU  23   3.372  12.799  -2.369
  135    HB2  LEU  23           1HB      LEU  23   4.170  14.632  -0.123
  136    HB3  LEU  23           2HB      LEU  23   4.998  14.612  -1.678
  137    HG   LEU  23           HG       LEU  23   3.312  16.440  -1.390
  138   HD11  LEU  23          1HD1      LEU  23   2.083  15.696  -3.623
  139   HD12  LEU  23          2HD1      LEU  23   3.353  14.473  -3.606
  140   HD13  LEU  23          3HD1      LEU  23   3.778  16.184  -3.597
  141   HD21  LEU  23          3HD2      LEU  23   1.711  14.756  -0.205
  142   HD22  LEU  23          1HD2      LEU  23   1.187  14.394  -1.850
  143   HD23  LEU  23          2HD2      LEU  23   1.049  16.037  -1.223
  144    H    GLN  24           H        GLN  24   4.509  12.091   0.881
  145    HA   GLN  24           HA       GLN  24   6.984  10.961  -0.211
  146    HB2  GLN  24           1HB      GLN  24   6.211  11.406   2.677
  147    HB3  GLN  24           2HB      GLN  24   7.793  10.918   2.083
  148    HG2  GLN  24           1HG      GLN  24   6.638  13.455   1.064
  149    HG3  GLN  24           2HG      GLN  24   7.249  13.417   2.717
  150   HE21  GLN  24          1HE2      GLN  24   8.036  13.729  -0.542
  151   HE22  GLN  24          2HE2      GLN  24   9.756  13.673  -0.392
  152    H    ALA  25           H        ALA  25   7.061   8.863  -0.618
  153    HA   ALA  25           HA       ALA  25   5.134   6.995  -0.336
  154    HB1  ALA  25           3HB      ALA  25   7.964   6.946  -0.806
  155    HB2  ALA  25           1HB      ALA  25   7.486   5.559   0.174
  156    HB3  ALA  25           2HB      ALA  25   6.715   5.845  -1.386
  157    H    SER  26           H        SER  26   7.857   7.159   1.968
  158    HA   SER  26           HA       SER  26   7.087   5.407   3.856
  159    HB2  SER  26           1HB      SER  26   8.155   6.900   5.561
  160    HB3  SER  26           2HB      SER  26   9.131   6.671   4.110
  161    HG   SER  26           HG       SER  26   8.490   8.937   5.136
  162    H    ASN  27           H        ASN  27   6.024   8.811   3.836
  163    HA   ASN  27           HA       ASN  27   4.275   8.640   6.004
  164    HB2  ASN  27           1HB      ASN  27   4.104  10.432   3.570
  165    HB3  ASN  27           2HB      ASN  27   3.215  10.675   5.071
  166   HD21  ASN  27          1HD2      ASN  27   4.071  12.465   5.891
  167   HD22  ASN  27          2HD2      ASN  27   5.751  12.713   6.210
  168    H    PHE  28           H        PHE  28   3.836   7.809   2.629
  169    HA   PHE  28           HA       PHE  28   0.996   7.484   2.805
  170    HB2  PHE  28           1HB      PHE  28   1.820   7.966   0.643
  171    HB3  PHE  28           2HB      PHE  28   3.058   6.718   0.748
  172    HD1  PHE  28           HD2      PHE  28  -0.520   7.366   0.237
  173    HD2  PHE  28           HD1      PHE  28   2.571   4.440   0.230
  174    HE1  PHE  28           HE2      PHE  28  -2.021   5.788  -0.906
  175    HE2  PHE  28           HE1      PHE  28   1.075   2.857  -0.913
  176    HZ   PHE  28           HZ       PHE  28  -1.225   3.529  -1.482
  177    H    ILE  29           H        ILE  29   3.792   5.412   3.185
  178    HA   ILE  29           HA       ILE  29   2.368   2.946   3.155
  179    HB   ILE  29           HB       ILE  29   5.047   3.538   4.419
  180   HG12  ILE  29          1HG1      ILE  29   4.442   2.475   1.652
  181   HG13  ILE  29          2HG1      ILE  29   4.899   4.139   1.998
  182   HG21  ILE  29          1HG2      ILE  29   3.560   1.022   3.791
  183   HG22  ILE  29          2HG2      ILE  29   5.323   1.033   3.794
  184   HG23  ILE  29          3HG2      ILE  29   4.437   1.470   5.254
  185   HD11  ILE  29          3HD1      ILE  29   6.592   2.035   1.401
  186   HD12  ILE  29          1HD1      ILE  29   7.050   3.616   2.033
  187   HD13  ILE  29          2HD1      ILE  29   6.777   2.270   3.139
  188    H    GLN  30           H        GLN  30   3.677   4.957   5.785
  189    HA   GLN  30           HA       GLN  30   2.746   3.337   7.892
  190    HB2  GLN  30           1HB      GLN  30   3.157   6.322   8.029
  191    HB3  GLN  30           2HB      GLN  30   3.285   5.157   9.341
  192    HG2  GLN  30           1HG      GLN  30   5.085   4.767   7.031
  193    HG3  GLN  30           2HG      GLN  30   5.399   6.158   8.067
  194   HE21  GLN  30          1HE2      GLN  30   6.104   5.843  10.150
  195   HE22  GLN  30          2HE2      GLN  30   6.633   4.308  10.741
  196    H    HIS  31           H        HIS  31   1.003   5.055   5.664
  197    HA   HIS  31           HA       HIS  31  -1.171   5.743   7.494
  198    HB2  HIS  31           1HB      HIS  31  -0.892   7.506   6.008
  199    HB3  HIS  31           2HB      HIS  31  -0.515   6.441   4.657
  200    HD1  HIS  31           HD1      HIS  31  -3.445   7.726   6.650
  201    HD2  HIS  31           HD2      HIS  31  -2.671   5.692   3.111
  202    HE1  HIS  31           HE1      HIS  31  -5.644   7.632   5.434
  203    H    ARG  32           H        ARG  32  -0.379   3.556   4.868
  204    HA   ARG  32           HA       ARG  32  -3.008   2.522   4.524
  205    HB2  ARG  32           1HB      ARG  32  -0.360   1.238   3.829
  206    HB3  ARG  32           2HB      ARG  32  -1.936   0.768   3.207
  207    HG2  ARG  32           1HG      ARG  32  -0.953   3.557   2.802
  208    HG3  ARG  32           2HG      ARG  32  -0.362   2.250   1.773
  209    HD2  ARG  32           1HD      ARG  32  -3.258   2.977   2.200
  210    HD3  ARG  32           2HD      ARG  32  -2.293   3.406   0.788
  211    HE   ARG  32           HE       ARG  32  -2.384   1.190   0.070
  212   HH11  ARG  32          1HH1      ARG  32  -3.949   1.599   3.153
  213   HH12  ARG  32          2HH1      ARG  32  -4.753   0.065   3.095
  214   HH21  ARG  32          1HH2      ARG  32  -3.436  -0.831  -0.018
  215   HH22  ARG  32          2HH2      ARG  32  -4.460  -1.317   1.291
  216    H    ARG  33           H        ARG  33  -0.762   2.178   6.990
  217    HA   ARG  33           HA       ARG  33  -1.301  -0.545   7.702
  218    HB2  ARG  33           1HB      ARG  33  -0.364   1.174   9.868
  219    HB3  ARG  33           2HB      ARG  33   0.365  -0.273   9.185
  220    HG2  ARG  33           1HG      ARG  33   0.919   1.397   7.202
  221    HG3  ARG  33           2HG      ARG  33   0.805   2.577   8.510
  222    HD2  ARG  33           1HD      ARG  33   2.400   0.108   8.967
  223    HD3  ARG  33           2HD      ARG  33   3.079   1.359   7.927
  224    HE   ARG  33           HE       ARG  33   2.243   2.681  10.176
  225   HH11  ARG  33          1HH1      ARG  33   4.409   0.041   9.499
  226   HH12  ARG  33          2HH1      ARG  33   5.449   0.377  10.844
  227   HH21  ARG  33          1HH2      ARG  33   3.604   3.134  11.950
  228   HH22  ARG  33          2HH2      ARG  33   4.989   2.137  12.238
  229    H    ILE  34           H        ILE  34  -2.447   2.621   8.788
  230    HA   ILE  34           HA       ILE  34  -3.896   2.019  11.007
  231    HB   ILE  34           HB       ILE  34  -5.163   3.930  10.665
  232   HG12  ILE  34          1HG1      ILE  34  -4.858   3.563   7.677
  233   HG13  ILE  34          2HG1      ILE  34  -6.285   3.123   8.609
  234   HG21  ILE  34          1HG2      ILE  34  -3.226   4.891   8.709
  235   HG22  ILE  34          2HG2      ILE  34  -3.521   5.416  10.365
  236   HG23  ILE  34          3HG2      ILE  34  -2.492   4.018  10.054
  237   HD11  ILE  34          3HD1      ILE  34  -6.631   5.453   9.201
  238   HD12  ILE  34          1HD1      ILE  34  -5.182   5.905   8.304
  239   HD13  ILE  34          2HD1      ILE  34  -6.577   5.243   7.451
  240    H    HIS  35           H        HIS  35  -4.801   1.367   7.662
  241    HA   HIS  35           HA       HIS  35  -7.423   0.417   8.303
  242    HB2  HIS  35           1HB      HIS  35  -5.846  -0.173   5.796
  243    HB3  HIS  35           2HB      HIS  35  -7.597  -0.184   5.992
  244    HD1  HIS  35           HD1      HIS  35  -8.555   2.337   6.732
  245    HD2  HIS  35           HD2      HIS  35  -4.946   2.113   4.685
  246    HE1  HIS  35           HE1      HIS  35  -8.188   4.628   5.762
  247    H    THR  36           H        THR  36  -4.253  -0.986   8.123
  248    HA   THR  36           HA       THR  36  -5.052  -3.703   7.889
  249    HB   THR  36           HB       THR  36  -2.801  -4.290   8.351
  250    HG1  THR  36           HG1      THR  36  -1.390  -2.940   9.432
  251   HG21  THR  36          3HG2      THR  36  -3.125  -1.733   6.832
  252   HG22  THR  36          1HG2      THR  36  -2.761  -3.351   6.234
  253   HG23  THR  36          2HG2      THR  36  -1.516  -2.418   7.065
  254    H    GLY  37           H        GLY  37  -6.342  -4.624   9.359
  255    HA2  GLY  37           1HA      GLY  37  -5.775  -5.590  11.741
  256    HA3  GLY  37           2HA      GLY  37  -6.055  -3.912  12.183
  257    H    GLU  38           H        GLU  38  -8.185  -3.313  10.481
  258    HA   GLU  38           HA       GLU  38 -10.284  -5.059  11.588
  259    HB2  GLU  38           1HB      GLU  38 -10.082  -2.569  12.304
  260    HB3  GLU  38           2HB      GLU  38 -10.762  -2.225  10.719
  261    HG2  GLU  38           1HG      GLU  38 -12.775  -3.330  11.228
  262    HG3  GLU  38           2HG      GLU  38 -12.085  -4.090  12.661
  263    H    LYS  39           H        LYS  39 -12.159  -5.443  10.299
  264    HA   LYS  39           HA       LYS  39 -11.842  -6.398   7.817
  265    HB2  LYS  39           1HB      LYS  39 -14.217  -5.061   9.070
  266    HB3  LYS  39           2HB      LYS  39 -14.308  -5.648   7.415
  267    HG2  LYS  39           1HG      LYS  39 -13.820  -7.894   8.135
  268    HG3  LYS  39           2HG      LYS  39 -13.570  -7.341   9.793
  269    HD2  LYS  39           1HD      LYS  39 -16.171  -6.945   8.334
  270    HD3  LYS  39           2HD      LYS  39 -15.820  -8.403   9.266
  271    HE2  LYS  39           1HE      LYS  39 -15.572  -5.649  10.443
  272    HE3  LYS  39           2HE      LYS  39 -17.096  -6.535  10.446
  273    HZ1  LYS  39           3HZ      LYS  39 -14.556  -7.495  11.649
  274    HZ2  LYS  39           1HZ      LYS  39 -16.040  -8.306  11.683
  275    HZ3  LYS  39           2HZ      LYS  39 -15.858  -6.841  12.508
  276    HA   PRO  40           HA       PRO  40 -10.834  -3.055   5.121
  277    HB2  PRO  40           1HB      PRO  40 -11.390  -4.277   2.761
  278    HB3  PRO  40           2HB      PRO  40  -9.957  -4.654   3.724
  279    HG2  PRO  40           1HG      PRO  40 -12.562  -6.119   3.550
  280    HG3  PRO  40           2HG      PRO  40 -10.912  -6.769   3.573
  281    HD2  PRO  40           1HD      PRO  40 -12.498  -6.745   5.767
  282    HD3  PRO  40           2HD      PRO  40 -10.733  -6.578   5.863
  283    H    SER  41           H        SER  41 -11.958  -2.378   2.782
  284    HA   SER  41           HA       SER  41 -14.198  -0.895   3.467
  285    HB2  SER  41           1HB      SER  41 -13.155  -1.793   0.781
  286    HB3  SER  41           2HB      SER  41 -14.544  -0.718   0.941
  287    HG   SER  41           HG       SER  41 -12.897   0.459   2.413
  288    H    GLY  42           H        GLY  42 -14.106  -3.865   1.487
  289    HA2  GLY  42           1HA      GLY  42 -16.735  -4.589   2.548
  290    HA3  GLY  42           2HA      GLY  42 -16.593  -4.398   0.807
  291    HA   PRO  43           HA       PRO  43 -13.868  -8.202   2.113
  292    HB2  PRO  43           1HB      PRO  43 -14.416  -9.228   4.566
  293    HB3  PRO  43           2HB      PRO  43 -13.175  -7.999   4.294
  294    HG2  PRO  43           1HG      PRO  43 -15.979  -7.672   5.292
  295    HG3  PRO  43           2HG      PRO  43 -14.488  -6.907   5.873
  296    HD2  PRO  43           1HD      PRO  43 -16.241  -5.633   4.250
  297    HD3  PRO  43           2HD      PRO  43 -14.493  -5.329   4.193
  298    H    SER  44           H        SER  44 -14.442 -10.564   2.495
  299    HA   SER  44           HA       SER  44 -17.170 -10.991   1.540
  300    HB2  SER  44           1HB      SER  44 -15.185 -11.965   0.326
  301    HB3  SER  44           2HB      SER  44 -14.929 -13.014   1.720
  302    HG   SER  44           HG       SER  44 -16.190 -13.995   0.048
  303    H    SER  45           H        SER  45 -18.598 -12.459   2.487
  304    HA   SER  45           HA       SER  45 -17.869 -13.509   5.127
  305    HB2  SER  45           1HB      SER  45 -19.855 -12.661   6.163
  306    HB3  SER  45           2HB      SER  45 -19.082 -11.302   5.348
  307    HG   SER  45           HG       SER  45 -20.744 -11.139   4.066
  308    H    GLY  46           H        GLY  46 -19.432 -15.139   5.925
  309    HA2  GLY  46           1HA      GLY  46 -20.573 -16.638   3.651
  310    HA3  GLY  46           2HA      GLY  46 -19.900 -17.386   5.092
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1 -18.311  17.664 -23.042
    2    HA2  GLY   1           1HA      GLY   1 -16.224  18.354 -24.428
    3    HA3  GLY   1           2HA      GLY   1 -16.217  19.708 -23.307
    4    H    SER   2           H        SER   2 -16.155  16.161 -23.420
    5    HA   SER   2           HA       SER   2 -15.426  15.692 -20.774
    6    HB2  SER   2           1HB      SER   2 -16.106  13.987 -22.547
    7    HB3  SER   2           2HB      SER   2 -14.433  14.045 -23.101
    8    HG   SER   2           HG       SER   2 -14.505  13.734 -20.435
    9    H    SER   3           H        SER   3 -13.872  17.021 -19.948
   10    HA   SER   3           HA       SER   3 -11.294  17.203 -21.313
   11    HB2  SER   3           1HB      SER   3 -10.779  18.996 -19.765
   12    HB3  SER   3           2HB      SER   3 -12.384  19.273 -20.442
   13    HG   SER   3           HG       SER   3 -12.990  19.373 -18.436
   14    H    GLY   4           H        GLY   4  -9.656  15.927 -20.776
   15    HA2  GLY   4           1HA      GLY   4  -9.048  15.249 -18.068
   16    HA3  GLY   4           2HA      GLY   4  -9.735  13.882 -18.934
   17    H    SER   5           H        SER   5  -7.388  16.445 -19.739
   18    HA   SER   5           HA       SER   5  -5.678  14.393 -20.944
   19    HB2  SER   5           1HB      SER   5  -5.727  17.403 -21.204
   20    HB3  SER   5           2HB      SER   5  -4.452  16.398 -21.892
   21    HG   SER   5           HG       SER   5  -5.856  16.491 -23.515
   22    H    SER   6           H        SER   6  -3.865  13.738 -19.996
   23    HA   SER   6           HA       SER   6  -3.143  14.339 -17.409
   24    HB2  SER   6           1HB      SER   6  -1.221  13.478 -19.582
   25    HB3  SER   6           2HB      SER   6  -1.043  13.217 -17.847
   26    HG   SER   6           HG       SER   6  -2.682  11.919 -19.691
   27    H    GLY   7           H        GLY   7  -1.454  15.511 -20.332
   28    HA2  GLY   7           1HA      GLY   7  -0.497  17.577 -20.741
   29    HA3  GLY   7           2HA      GLY   7  -1.134  18.135 -19.201
   30    H    HIS   8           H        HIS   8   0.015  17.292 -17.237
   31    HA   HIS   8           HA       HIS   8   2.909  17.174 -17.775
   32    HB2  HIS   8           1HB      HIS   8   1.457  18.289 -15.367
   33    HB3  HIS   8           2HB      HIS   8   3.207  18.197 -15.538
   34    HD2  HIS   8           HD2      HIS   8   0.343  20.563 -16.361
   35    HE1  HIS   8           HE1      HIS   8   3.720  21.940 -18.529
   36    HE2  HIS   8           HE2      HIS   8   1.410  22.504 -17.697
   37    H    GLY   9           H        GLY   9   0.447  16.140 -15.410
   38    HA2  GLY   9           1HA      GLY   9   0.563  13.565 -15.213
   39    HA3  GLY   9           2HA      GLY   9   2.202  13.896 -14.671
   40    H    GLU  10           H        GLU  10   2.090  13.253 -12.583
   41    HA   GLU  10           HA       GLU  10   0.948  14.981 -10.676
   42    HB2  GLU  10           1HB      GLU  10  -1.186  14.168 -10.949
   43    HB3  GLU  10           2HB      GLU  10  -0.632  12.574 -11.439
   44    HG2  GLU  10           1HG      GLU  10  -0.438  11.823  -9.295
   45    HG3  GLU  10           2HG      GLU  10  -0.133  13.431  -8.642
   46    H    ARG  11           H        ARG  11   1.766  14.615  -8.647
   47    HA   ARG  11           HA       ARG  11   3.410  12.192  -8.314
   48    HB2  ARG  11           1HB      ARG  11   4.759  14.255  -8.740
   49    HB3  ARG  11           2HB      ARG  11   4.084  14.946  -7.270
   50    HG2  ARG  11           1HG      ARG  11   5.082  13.132  -5.964
   51    HG3  ARG  11           2HG      ARG  11   5.773  12.459  -7.442
   52    HD2  ARG  11           1HD      ARG  11   7.516  13.693  -6.477
   53    HD3  ARG  11           2HD      ARG  11   6.886  14.731  -7.755
   54    HE   ARG  11           HE       ARG  11   5.610  15.300  -5.293
   55   HH11  ARG  11          1HH1      ARG  11   8.617  15.739  -6.992
   56   HH12  ARG  11          2HH1      ARG  11   9.031  17.194  -6.149
   57   HH21  ARG  11          1HH2      ARG  11   6.145  17.215  -4.176
   58   HH22  ARG  11          2HH2      ARG  11   7.625  18.033  -4.546
   59    H    GLY  12           H        GLY  12   3.210  11.107  -6.428
   60    HA2  GLY  12           1HA      GLY  12   2.813  11.592  -3.925
   61    HA3  GLY  12           2HA      GLY  12   1.261  12.182  -4.502
   62    H    HIS  13           H        HIS  13   0.612  10.473  -2.874
   63    HA   HIS  13           HA       HIS  13   0.009   8.032  -4.347
   64    HB2  HIS  13           1HB      HIS  13   1.281   8.008  -1.602
   65    HB3  HIS  13           2HB      HIS  13   0.641   6.596  -2.438
   66    HD2  HIS  13           HD2      HIS  13   3.770   8.909  -2.503
   67    HE1  HIS  13           HE1      HIS  13   4.403   5.723  -5.232
   68    HE2  HIS  13           HE2      HIS  13   5.461   7.650  -4.001
   69    H    ARG  14           H        ARG  14  -2.124   7.857  -4.275
   70    HA   ARG  14           HA       ARG  14  -3.580   8.941  -1.979
   71    HB2  ARG  14           1HB      ARG  14  -4.296   9.702  -4.187
   72    HB3  ARG  14           2HB      ARG  14  -4.561   8.039  -4.692
   73    HG2  ARG  14           1HG      ARG  14  -6.185   7.992  -2.642
   74    HG3  ARG  14           2HG      ARG  14  -6.169   9.743  -2.857
   75    HD2  ARG  14           1HD      ARG  14  -6.778   7.776  -5.057
   76    HD3  ARG  14           2HD      ARG  14  -8.010   8.557  -4.066
   77    HE   ARG  14           HE       ARG  14  -6.522  10.617  -5.063
   78   HH11  ARG  14          1HH1      ARG  14  -8.289   7.955  -6.444
   79   HH12  ARG  14          2HH1      ARG  14  -8.680   8.802  -7.904
   80   HH21  ARG  14          1HH2      ARG  14  -7.031  11.743  -6.981
   81   HH22  ARG  14          2HH2      ARG  14  -7.964  10.956  -8.208
   82    H    CYS  15           H        CYS  15  -4.871   7.722  -0.674
   83    HA   CYS  15           HA       CYS  15  -4.406   4.866  -0.705
   84    HB2  CYS  15           1HB      CYS  15  -4.295   5.992   1.430
   85    HB3  CYS  15           2HB      CYS  15  -5.913   6.653   1.212
   86    H    SER  16           H        SER  16  -6.138   3.302  -0.541
   87    HA   SER  16           HA       SER  16  -8.474   4.107  -2.136
   88    HB2  SER  16           1HB      SER  16  -6.900   2.301  -3.006
   89    HB3  SER  16           2HB      SER  16  -7.503   1.281  -1.701
   90    HG   SER  16           HG       SER  16  -9.051   2.475  -3.761
   91    H    ASP  17           H        ASP  17  -7.450   2.557   0.824
   92    HA   ASP  17           HA       ASP  17  -9.869   1.424   1.640
   93    HB2  ASP  17           1HB      ASP  17  -7.448   1.348   2.682
   94    HB3  ASP  17           2HB      ASP  17  -8.053   2.688   3.653
   95    H    CYS  18           H        CYS  18  -8.511   4.606   2.511
   96    HA   CYS  18           HA       CYS  18 -11.195   5.450   3.352
   97    HB2  CYS  18           1HB      CYS  18  -9.982   7.361   4.430
   98    HB3  CYS  18           2HB      CYS  18  -9.547   5.779   5.068
   99    H    GLY  19           H        GLY  19  -8.433   6.484   1.375
  100    HA2  GLY  19           1HA      GLY  19  -8.832   7.397  -0.827
  101    HA3  GLY  19           2HA      GLY  19 -10.314   8.110  -0.210
  102    H    LYS  20           H        LYS  20  -7.053   8.155   1.181
  103    HA   LYS  20           HA       LYS  20  -7.221  11.076   1.297
  104    HB2  LYS  20           1HB      LYS  20  -5.783   8.986   2.844
  105    HB3  LYS  20           2HB      LYS  20  -4.985  10.544   2.676
  106    HG2  LYS  20           1HG      LYS  20  -6.946  11.652   3.627
  107    HG3  LYS  20           2HG      LYS  20  -7.741  10.085   3.802
  108    HD2  LYS  20           1HD      LYS  20  -6.874  10.307   5.904
  109    HD3  LYS  20           2HD      LYS  20  -5.513   9.510   5.111
  110    HE2  LYS  20           1HE      LYS  20  -4.410  11.631   4.781
  111    HE3  LYS  20           2HE      LYS  20  -5.806  12.495   5.424
  112    HZ1  LYS  20           3HZ      LYS  20  -3.705  11.066   6.827
  113    HZ2  LYS  20           1HZ      LYS  20  -5.265  10.859   7.447
  114    HZ3  LYS  20           2HZ      LYS  20  -4.609  12.412   7.310
  115    H    PHE  21           H        PHE  21  -4.784  12.010   1.263
  116    HA   PHE  21           HA       PHE  21  -3.432  10.937  -1.114
  117    HB2  PHE  21           1HB      PHE  21  -4.926  12.869  -1.717
  118    HB3  PHE  21           2HB      PHE  21  -3.937  13.883  -0.670
  119    HD1  PHE  21           HD1      PHE  21  -3.875  11.790  -3.715
  120    HD2  PHE  21           HD2      PHE  21  -1.897  14.777  -1.417
  121    HE1  PHE  21           HE1      PHE  21  -2.324  12.194  -5.582
  122    HE2  PHE  21           HE2      PHE  21  -0.343  15.186  -3.280
  123    HZ   PHE  21           HZ       PHE  21  -0.556  13.895  -5.366
  124    H    PHE  22           H        PHE  22  -1.202  11.422  -1.270
  125    HA   PHE  22           HA       PHE  22   0.070  12.780   0.966
  126    HB2  PHE  22           1HB      PHE  22   0.730   9.906   0.285
  127    HB3  PHE  22           2HB      PHE  22   1.535  10.897   1.497
  128    HD1  PHE  22           HD2      PHE  22  -1.900   9.744   0.607
  129    HD2  PHE  22           HD1      PHE  22   0.902  10.637   3.684
  130    HE1  PHE  22           HE2      PHE  22  -3.519   8.984   2.297
  131    HE2  PHE  22           HE1      PHE  22  -0.712   9.877   5.379
  132    HZ   PHE  22           HZ       PHE  22  -2.926   9.051   4.686
  133    H    LEU  23           H        LEU  23   2.453  12.971   0.631
  134    HA   LEU  23           HA       LEU  23   3.068  13.110  -2.248
  135    HB2  LEU  23           1HB      LEU  23   3.881  14.905   0.024
  136    HB3  LEU  23           2HB      LEU  23   4.674  14.939  -1.550
  137    HG   LEU  23           HG       LEU  23   3.010  16.737  -1.261
  138   HD11  LEU  23          1HD1      LEU  23   2.077  16.556  -3.409
  139   HD12  LEU  23          2HD1      LEU  23   2.049  14.794  -3.341
  140   HD13  LEU  23          3HD1      LEU  23   3.586  15.646  -3.481
  141   HD21  LEU  23          3HD2      LEU  23   1.496  14.980   0.061
  142   HD22  LEU  23          1HD2      LEU  23   0.768  14.824  -1.538
  143   HD23  LEU  23          2HD2      LEU  23   0.827  16.399  -0.747
  144    H    GLN  24           H        GLN  24   4.252  12.285   0.947
  145    HA   GLN  24           HA       GLN  24   6.756  11.287  -0.203
  146    HB2  GLN  24           1HB      GLN  24   5.964  11.539   2.703
  147    HB3  GLN  24           2HB      GLN  24   7.559  11.126   2.089
  148    HG2  GLN  24           1HG      GLN  24   6.288  13.705   1.297
  149    HG3  GLN  24           2HG      GLN  24   7.049  13.545   2.879
  150   HE21  GLN  24          1HE2      GLN  24   8.137  15.383   1.404
  151   HE22  GLN  24          2HE2      GLN  24   9.628  14.876   0.693
  152    H    ALA  25           H        ALA  25   6.866   9.225  -0.759
  153    HA   ALA  25           HA       ALA  25   4.972   7.298  -0.539
  154    HB1  ALA  25           3HB      ALA  25   7.803   6.426  -0.220
  155    HB2  ALA  25           1HB      ALA  25   6.534   5.784  -1.264
  156    HB3  ALA  25           2HB      ALA  25   7.335   7.300  -1.679
  157    H    SER  26           H        SER  26   7.755   7.535   1.688
  158    HA   SER  26           HA       SER  26   7.157   5.575   3.468
  159    HB2  SER  26           1HB      SER  26   8.042   7.400   5.222
  160    HB3  SER  26           2HB      SER  26   9.110   6.610   4.063
  161    HG   SER  26           HG       SER  26   7.791   8.930   3.250
  162    H    ASN  27           H        ASN  27   5.944   8.920   3.673
  163    HA   ASN  27           HA       ASN  27   4.320   8.560   5.918
  164    HB2  ASN  27           1HB      ASN  27   3.919  10.465   3.600
  165    HB3  ASN  27           2HB      ASN  27   3.151  10.598   5.179
  166   HD21  ASN  27          1HD2      ASN  27   4.018  12.502   5.805
  167   HD22  ASN  27          2HD2      ASN  27   5.706  12.753   6.080
  168    H    PHE  28           H        PHE  28   3.743   7.904   2.524
  169    HA   PHE  28           HA       PHE  28   0.936   7.464   2.786
  170    HB2  PHE  28           1HB      PHE  28   1.690   8.021   0.613
  171    HB3  PHE  28           2HB      PHE  28   2.952   6.794   0.650
  172    HD1  PHE  28           HD1      PHE  28   2.439   4.466   0.233
  173    HD2  PHE  28           HD2      PHE  28  -0.599   7.444   0.119
  174    HE1  PHE  28           HE1      PHE  28   0.937   2.884  -0.905
  175    HE2  PHE  28           HE2      PHE  28  -2.107   5.868  -1.018
  176    HZ   PHE  28           HZ       PHE  28  -1.340   3.584  -1.531
  177    H    ILE  29           H        ILE  29   3.790   5.489   3.127
  178    HA   ILE  29           HA       ILE  29   2.447   2.972   3.038
  179    HB   ILE  29           HB       ILE  29   5.130   3.658   4.245
  180   HG12  ILE  29          1HG1      ILE  29   4.439   2.550   1.514
  181   HG13  ILE  29          2HG1      ILE  29   4.952   4.202   1.839
  182   HG21  ILE  29          1HG2      ILE  29   5.614   1.351   4.270
  183   HG22  ILE  29          2HG2      ILE  29   4.008   1.507   4.979
  184   HG23  ILE  29          3HG2      ILE  29   4.186   0.961   3.312
  185   HD11  ILE  29          3HD1      ILE  29   6.660   2.450   0.986
  186   HD12  ILE  29          1HD1      ILE  29   7.126   3.585   2.253
  187   HD13  ILE  29          2HD1      ILE  29   6.688   1.927   2.670
  188    H    GLN  30           H        GLN  30   3.738   4.957   5.697
  189    HA   GLN  30           HA       GLN  30   2.863   3.265   7.774
  190    HB2  GLN  30           1HB      GLN  30   3.203   6.249   8.015
  191    HB3  GLN  30           2HB      GLN  30   3.425   5.029   9.262
  192    HG2  GLN  30           1HG      GLN  30   5.285   4.155   7.641
  193    HG3  GLN  30           2HG      GLN  30   5.225   5.806   7.026
  194   HE21  GLN  30          1HE2      GLN  30   5.207   4.170  10.180
  195   HE22  GLN  30          2HE2      GLN  30   6.376   5.208  10.914
  196    H    HIS  31           H        HIS  31   1.060   4.988   5.609
  197    HA   HIS  31           HA       HIS  31  -1.100   5.603   7.485
  198    HB2  HIS  31           1HB      HIS  31  -0.886   7.408   6.049
  199    HB3  HIS  31           2HB      HIS  31  -0.477   6.395   4.667
  200    HD1  HIS  31           HD1      HIS  31  -3.440   7.557   6.682
  201    HD2  HIS  31           HD2      HIS  31  -2.613   5.612   3.105
  202    HE1  HIS  31           HE1      HIS  31  -5.635   7.432   5.461
  203    H    ARG  32           H        ARG  32  -0.328   3.528   4.753
  204    HA   ARG  32           HA       ARG  32  -2.931   2.454   4.413
  205    HB2  ARG  32           1HB      ARG  32  -0.264   1.229   3.688
  206    HB3  ARG  32           2HB      ARG  32  -1.832   0.729   3.070
  207    HG2  ARG  32           1HG      ARG  32  -1.040   3.563   2.697
  208    HG3  ARG  32           2HG      ARG  32  -0.235   2.338   1.715
  209    HD2  ARG  32           1HD      ARG  32  -3.220   2.707   1.941
  210    HD3  ARG  32           2HD      ARG  32  -2.222   3.290   0.609
  211    HE   ARG  32           HE       ARG  32  -1.951   0.474   1.064
  212   HH11  ARG  32          1HH1      ARG  32  -3.878   2.929  -0.480
  213   HH12  ARG  32          2HH1      ARG  32  -4.502   1.861  -1.692
  214   HH21  ARG  32          1HH2      ARG  32  -2.766  -0.942  -0.527
  215   HH22  ARG  32          2HH2      ARG  32  -3.870  -0.341  -1.718
  216    H    ARG  33           H        ARG  33  -0.631   2.049   6.842
  217    HA   ARG  33           HA       ARG  33  -1.156  -0.683   7.503
  218    HB2  ARG  33           1HB      ARG  33  -0.238   0.991   9.711
  219    HB3  ARG  33           2HB      ARG  33   0.513  -0.423   8.983
  220    HG2  ARG  33           1HG      ARG  33   1.056   1.289   7.052
  221    HG3  ARG  33           2HG      ARG  33   0.884   2.455   8.365
  222    HD2  ARG  33           1HD      ARG  33   2.543   0.037   8.846
  223    HD3  ARG  33           2HD      ARG  33   3.202   1.299   7.805
  224    HE   ARG  33           HE       ARG  33   2.312   2.623  10.025
  225   HH11  ARG  33          1HH1      ARG  33   4.524   0.002   9.427
  226   HH12  ARG  33          2HH1      ARG  33   5.530   0.368  10.790
  227   HH21  ARG  33          1HH2      ARG  33   3.629   3.115  11.821
  228   HH22  ARG  33          2HH2      ARG  33   5.019   2.138  12.151
  229    H    ILE  34           H        ILE  34  -2.318   2.443   8.696
  230    HA   ILE  34           HA       ILE  34  -3.757   1.786  10.894
  231    HB   ILE  34           HB       ILE  34  -5.075   3.671  10.576
  232   HG12  ILE  34          1HG1      ILE  34  -4.753   3.345   7.585
  233   HG13  ILE  34          2HG1      ILE  34  -6.176   2.877   8.508
  234   HG21  ILE  34          1HG2      ILE  34  -3.152   4.701   8.642
  235   HG22  ILE  34          2HG2      ILE  34  -3.464   5.196  10.305
  236   HG23  ILE  34          3HG2      ILE  34  -2.404   3.825   9.977
  237   HD11  ILE  34          3HD1      ILE  34  -6.392   5.037   7.313
  238   HD12  ILE  34          1HD1      ILE  34  -6.647   5.151   9.054
  239   HD13  ILE  34          2HD1      ILE  34  -5.121   5.687   8.349
  240    H    HIS  35           H        HIS  35  -4.613   1.079   7.559
  241    HA   HIS  35           HA       HIS  35  -7.217   0.047   8.246
  242    HB2  HIS  35           1HB      HIS  35  -5.757  -0.378   5.642
  243    HB3  HIS  35           2HB      HIS  35  -7.495  -0.388   5.927
  244    HD1  HIS  35           HD1      HIS  35  -8.451   2.073   6.740
  245    HD2  HIS  35           HD2      HIS  35  -4.837   1.981   4.693
  246    HE1  HIS  35           HE1      HIS  35  -8.101   4.413   5.889
  247    H    THR  36           H        THR  36  -3.999  -1.196   7.833
  248    HA   THR  36           HA       THR  36  -4.675  -3.927   7.476
  249    HB   THR  36           HB       THR  36  -2.374  -4.429   7.896
  250    HG1  THR  36           HG1      THR  36  -2.206  -3.064   9.804
  251   HG21  THR  36          3HG2      THR  36  -2.964  -1.954   6.351
  252   HG22  THR  36          1HG2      THR  36  -2.374  -3.519   5.793
  253   HG23  THR  36          2HG2      THR  36  -1.276  -2.400   6.599
  254    H    GLY  37           H        GLY  37  -3.410  -5.430   9.286
  255    HA2  GLY  37           1HA      GLY  37  -3.200  -5.702  11.709
  256    HA3  GLY  37           2HA      GLY  37  -4.650  -4.722  11.872
  257    H    GLU  38           H        GLU  38  -5.272  -6.616  13.229
  258    HA   GLU  38           HA       GLU  38  -6.034  -9.000  11.743
  259    HB2  GLU  38           1HB      GLU  38  -5.073  -9.413  13.895
  260    HB3  GLU  38           2HB      GLU  38  -6.168  -8.276  14.669
  261    HG2  GLU  38           1HG      GLU  38  -8.055  -9.751  14.137
  262    HG3  GLU  38           2HG      GLU  38  -6.934 -10.900  13.410
  263    H    LYS  39           H        LYS  39  -7.786  -8.642  10.501
  264    HA   LYS  39           HA       LYS  39 -10.154  -7.452  11.789
  265    HB2  LYS  39           1HB      LYS  39  -9.057  -7.263   9.028
  266    HB3  LYS  39           2HB      LYS  39 -10.807  -7.263   9.210
  267    HG2  LYS  39           1HG      LYS  39 -10.189  -5.007   9.191
  268    HG3  LYS  39           2HG      LYS  39 -10.483  -5.387  10.889
  269    HD2  LYS  39           1HD      LYS  39  -7.911  -5.910  10.891
  270    HD3  LYS  39           2HD      LYS  39  -7.909  -4.857   9.474
  271    HE2  LYS  39           1HE      LYS  39  -8.562  -3.004  10.688
  272    HE3  LYS  39           2HE      LYS  39  -9.292  -3.971  11.968
  273    HZ1  LYS  39           3HZ      LYS  39  -6.466  -3.284  11.545
  274    HZ2  LYS  39           1HZ      LYS  39  -6.853  -4.718  12.355
  275    HZ3  LYS  39           2HZ      LYS  39  -7.382  -3.233  12.966
  276    HA   PRO  40           HA       PRO  40 -12.348 -11.227  11.326
  277    HB2  PRO  40           1HB      PRO  40 -14.868 -10.318  10.891
  278    HB3  PRO  40           2HB      PRO  40 -14.072 -10.226  12.466
  279    HG2  PRO  40           1HG      PRO  40 -14.394  -8.104  10.379
  280    HG3  PRO  40           2HG      PRO  40 -14.584  -7.981  12.138
  281    HD2  PRO  40           1HD      PRO  40 -12.348  -7.156  10.853
  282    HD3  PRO  40           2HD      PRO  40 -12.313  -7.822  12.498
  283    H    SER  41           H        SER  41 -12.940 -12.664   9.769
  284    HA   SER  41           HA       SER  41 -12.422 -12.080   7.071
  285    HB2  SER  41           1HB      SER  41 -12.294 -14.352   8.154
  286    HB3  SER  41           2HB      SER  41 -14.056 -14.408   8.103
  287    HG   SER  41           HG       SER  41 -13.985 -14.783   6.026
  288    H    GLY  42           H        GLY  42 -13.611 -10.960   5.686
  289    HA2  GLY  42           1HA      GLY  42 -15.851 -11.150   4.504
  290    HA3  GLY  42           2HA      GLY  42 -16.533 -10.875   6.100
  291    HA   PRO  43           HA       PRO  43 -16.551  -6.563   5.308
  292    HB2  PRO  43           1HB      PRO  43 -16.333  -5.591   7.834
  293    HB3  PRO  43           2HB      PRO  43 -17.808  -6.348   7.220
  294    HG2  PRO  43           1HG      PRO  43 -15.648  -7.520   8.929
  295    HG3  PRO  43           2HG      PRO  43 -17.407  -7.690   9.076
  296    HD2  PRO  43           1HD      PRO  43 -15.846  -9.603   7.965
  297    HD3  PRO  43           2HD      PRO  43 -17.514  -9.305   7.436
  298    H    SER  44           H        SER  44 -14.511  -6.505   4.185
  299    HA   SER  44           HA       SER  44 -12.643  -4.731   5.324
  300    HB2  SER  44           1HB      SER  44 -10.678  -6.189   5.483
  301    HB3  SER  44           2HB      SER  44 -11.943  -6.732   6.586
  302    HG   SER  44           HG       SER  44 -11.855  -7.820   4.010
  303    H    SER  45           H        SER  45 -10.748  -4.373   3.873
  304    HA   SER  45           HA       SER  45 -11.634  -4.554   1.115
  305    HB2  SER  45           1HB      SER  45 -10.029  -2.887   0.628
  306    HB3  SER  45           2HB      SER  45 -10.653  -2.456   2.220
  307    HG   SER  45           HG       SER  45  -8.605  -2.453   2.722
  308    H    GLY  46           H        GLY  46  -9.755  -4.889  -0.536
  309    HA2  GLY  46           1HA      GLY  46  -8.183  -7.239   0.321
  310    HA3  GLY  46           2HA      GLY  46  -9.038  -7.201  -1.214
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1 -15.496   8.856 -32.345
    2    HA2  GLY   1           1HA      GLY   1 -12.955   8.110 -31.037
    3    HA3  GLY   1           2HA      GLY   1 -13.432   9.791 -31.229
    4    H    SER   2           H        SER   2 -13.053   7.699 -28.922
    5    HA   SER   2           HA       SER   2 -15.632   7.918 -27.600
    6    HB2  SER   2           1HB      SER   2 -14.177   5.846 -27.484
    7    HB3  SER   2           2HB      SER   2 -13.076   6.771 -26.463
    8    HG   SER   2           HG       SER   2 -14.650   6.937 -24.921
    9    H    SER   3           H        SER   3 -15.814   8.781 -25.418
   10    HA   SER   3           HA       SER   3 -14.322  11.271 -25.173
   11    HB2  SER   3           1HB      SER   3 -16.034  11.991 -23.674
   12    HB3  SER   3           2HB      SER   3 -16.851  11.151 -24.991
   13    HG   SER   3           HG       SER   3 -16.217   9.386 -23.088
   14    H    GLY   4           H        GLY   4 -12.593  11.416 -23.916
   15    HA2  GLY   4           1HA      GLY   4 -12.548  10.136 -21.315
   16    HA3  GLY   4           2HA      GLY   4 -11.361   9.521 -22.456
   17    H    SER   5           H        SER   5 -11.061  11.008 -19.899
   18    HA   SER   5           HA       SER   5  -9.857  13.516 -20.794
   19    HB2  SER   5           1HB      SER   5  -9.848  14.197 -18.539
   20    HB3  SER   5           2HB      SER   5 -11.349  13.286 -18.703
   21    HG   SER   5           HG       SER   5 -10.130  12.707 -16.829
   22    H    SER   6           H        SER   6  -7.781  13.610 -21.295
   23    HA   SER   6           HA       SER   6  -6.014  11.413 -20.663
   24    HB2  SER   6           1HB      SER   6  -5.589  13.976 -22.213
   25    HB3  SER   6           2HB      SER   6  -4.352  12.736 -22.004
   26    HG   SER   6           HG       SER   6  -5.590  12.556 -23.975
   27    H    GLY   7           H        GLY   7  -4.276  11.435 -19.297
   28    HA2  GLY   7           1HA      GLY   7  -2.875  12.143 -17.614
   29    HA3  GLY   7           2HA      GLY   7  -3.239  13.795 -18.092
   30    H    HIS   8           H        HIS   8  -4.004  11.195 -15.938
   31    HA   HIS   8           HA       HIS   8  -6.233  12.574 -14.716
   32    HB2  HIS   8           1HB      HIS   8  -4.762  10.063 -13.890
   33    HB3  HIS   8           2HB      HIS   8  -6.229  10.671 -13.129
   34    HD2  HIS   8           HD2      HIS   8  -7.962  11.249 -15.867
   35    HE1  HIS   8           HE1      HIS   8  -7.262   7.137 -16.645
   36    HE2  HIS   8           HE2      HIS   8  -8.610   9.172 -17.266
   37    H    GLY   9           H        GLY   9  -3.019  11.498 -13.587
   38    HA2  GLY   9           1HA      GLY   9  -1.946  13.670 -12.509
   39    HA3  GLY   9           2HA      GLY   9  -3.207  13.340 -11.331
   40    H    GLU  10           H        GLU  10  -0.059  12.584 -12.379
   41    HA   GLU  10           HA       GLU  10   0.068  10.226 -10.633
   42    HB2  GLU  10           1HB      GLU  10   2.177   9.707 -11.737
   43    HB3  GLU  10           2HB      GLU  10   0.901   9.927 -12.926
   44    HG2  GLU  10           1HG      GLU  10   1.779  11.904 -13.707
   45    HG3  GLU  10           2HG      GLU  10   2.651  12.231 -12.211
   46    H    ARG  11           H        ARG  11  -0.150  12.730  -9.404
   47    HA   ARG  11           HA       ARG  11   2.566  13.203  -8.374
   48    HB2  ARG  11           1HB      ARG  11   1.646  15.218  -9.278
   49    HB3  ARG  11           2HB      ARG  11   0.124  14.974  -8.432
   50    HG2  ARG  11           1HG      ARG  11   1.064  15.524  -6.354
   51    HG3  ARG  11           2HG      ARG  11   2.711  15.358  -6.964
   52    HD2  ARG  11           1HD      ARG  11   2.086  17.277  -8.560
   53    HD3  ARG  11           2HD      ARG  11   0.724  17.545  -7.473
   54    HE   ARG  11           HE       ARG  11   3.463  18.211  -6.995
   55   HH11  ARG  11          1HH1      ARG  11   0.467  17.312  -5.467
   56   HH12  ARG  11          2HH1      ARG  11   0.862  18.063  -3.956
   57   HH21  ARG  11          1HH2      ARG  11   3.994  19.204  -5.012
   58   HH22  ARG  11          2HH2      ARG  11   2.867  19.140  -3.699
   59    H    GLY  12           H        GLY  12   3.008  12.952  -6.238
   60    HA2  GLY  12           1HA      GLY  12   2.722  12.369  -4.033
   61    HA3  GLY  12           2HA      GLY  12   1.048  12.880  -4.191
   62    H    HIS  13           H        HIS  13   0.574  11.072  -2.774
   63    HA   HIS  13           HA       HIS  13   0.070   8.655  -4.322
   64    HB2  HIS  13           1HB      HIS  13   1.455   8.571  -1.633
   65    HB3  HIS  13           2HB      HIS  13   0.961   7.178  -2.592
   66    HD2  HIS  13           HD2      HIS  13   3.719   9.963  -2.634
   67    HE1  HIS  13           HE1      HIS  13   4.796   6.916  -5.382
   68    HE2  HIS  13           HE2      HIS  13   5.555   8.992  -4.175
   69    H    ARG  14           H        ARG  14  -2.093   8.670  -4.214
   70    HA   ARG  14           HA       ARG  14  -3.444   9.397  -1.744
   71    HB2  ARG  14           1HB      ARG  14  -4.398  10.301  -3.750
   72    HB3  ARG  14           2HB      ARG  14  -4.453   8.714  -4.505
   73    HG2  ARG  14           1HG      ARG  14  -5.998   8.147  -2.460
   74    HG3  ARG  14           2HG      ARG  14  -6.235   9.896  -2.441
   75    HD2  ARG  14           1HD      ARG  14  -7.333   9.908  -4.439
   76    HD3  ARG  14           2HD      ARG  14  -6.457   8.506  -5.052
   77    HE   ARG  14           HE       ARG  14  -8.042   7.124  -4.105
   78   HH11  ARG  14          1HH1      ARG  14  -8.518  10.403  -3.039
   79   HH12  ARG  14          2HH1      ARG  14 -10.071  10.088  -2.337
   80   HH21  ARG  14          1HH2      ARG  14 -10.085   6.696  -3.185
   81   HH22  ARG  14          2HH2      ARG  14 -10.961   7.978  -2.420
   82    H    CYS  15           H        CYS  15  -4.584   8.029  -0.450
   83    HA   CYS  15           HA       CYS  15  -3.897   5.265  -0.514
   84    HB2  CYS  15           1HB      CYS  15  -4.200   6.274   1.627
   85    HB3  CYS  15           2HB      CYS  15  -5.802   6.865   1.195
   86    H    SER  16           H        SER  16  -5.497   3.500  -0.449
   87    HA   SER  16           HA       SER  16  -7.582   3.955  -2.468
   88    HB2  SER  16           1HB      SER  16  -6.226   1.395  -1.588
   89    HB3  SER  16           2HB      SER  16  -7.502   1.491  -2.801
   90    HG   SER  16           HG       SER  16  -4.830   2.162  -2.981
   91    H    ASP  17           H        ASP  17  -6.993   2.629   0.733
   92    HA   ASP  17           HA       ASP  17  -9.503   1.473   1.191
   93    HB2  ASP  17           1HB      ASP  17  -7.281   2.459   2.908
   94    HB3  ASP  17           2HB      ASP  17  -8.841   2.185   3.678
   95    H    CYS  18           H        CYS  18  -8.320   4.666   2.263
   96    HA   CYS  18           HA       CYS  18 -11.106   5.515   2.610
   97    HB2  CYS  18           1HB      CYS  18 -10.085   7.458   3.830
   98    HB3  CYS  18           2HB      CYS  18  -9.769   5.890   4.565
   99    H    GLY  19           H        GLY  19  -8.057   6.566   1.117
  100    HA2  GLY  19           1HA      GLY  19  -8.210   7.384  -1.197
  101    HA3  GLY  19           2HA      GLY  19  -9.665   8.242  -0.710
  102    H    LYS  20           H        LYS  20  -7.289   8.305   1.685
  103    HA   LYS  20           HA       LYS  20  -7.006  11.075   1.676
  104    HB2  LYS  20           1HB      LYS  20  -5.595   8.810   2.980
  105    HB3  LYS  20           2HB      LYS  20  -4.757  10.356   2.956
  106    HG2  LYS  20           1HG      LYS  20  -6.865  11.359   3.936
  107    HG3  LYS  20           2HG      LYS  20  -7.407   9.700   4.206
  108    HD2  LYS  20           1HD      LYS  20  -6.406  10.185   6.224
  109    HD3  LYS  20           2HD      LYS  20  -5.070   9.435   5.349
  110    HE2  LYS  20           1HE      LYS  20  -3.973  11.437   5.040
  111    HE3  LYS  20           2HE      LYS  20  -5.451  12.388   5.173
  112    HZ1  LYS  20           3HZ      LYS  20  -5.435  12.234   7.476
  113    HZ2  LYS  20           1HZ      LYS  20  -3.802  12.460   7.098
  114    HZ3  LYS  20           2HZ      LYS  20  -4.372  10.918   7.495
  115    H    PHE  21           H        PHE  21  -4.604  12.020   1.667
  116    HA   PHE  21           HA       PHE  21  -3.238  11.131  -0.774
  117    HB2  PHE  21           1HB      PHE  21  -4.777  13.043  -1.291
  118    HB3  PHE  21           2HB      PHE  21  -3.846  14.030  -0.168
  119    HD1  PHE  21           HD1      PHE  21  -3.701  12.179  -3.354
  120    HD2  PHE  21           HD2      PHE  21  -1.784  14.992  -0.799
  121    HE1  PHE  21           HE1      PHE  21  -2.138  12.753  -5.165
  122    HE2  PHE  21           HE2      PHE  21  -0.218  15.571  -2.606
  123    HZ   PHE  21           HZ       PHE  21  -0.394  14.452  -4.793
  124    H    PHE  22           H        PHE  22  -1.023  11.693  -0.904
  125    HA   PHE  22           HA       PHE  22   0.212  12.963   1.401
  126    HB2  PHE  22           1HB      PHE  22   0.918  10.137   0.582
  127    HB3  PHE  22           2HB      PHE  22   1.742  11.088   1.814
  128    HD1  PHE  22           HD2      PHE  22  -1.668   9.853   0.952
  129    HD2  PHE  22           HD1      PHE  22   1.134  10.805   4.012
  130    HE1  PHE  22           HE2      PHE  22  -3.235   9.003   2.648
  131    HE2  PHE  22           HE1      PHE  22  -0.429   9.956   5.712
  132    HZ   PHE  22           HZ       PHE  22  -2.617   9.055   5.031
  133    H    LEU  23           H        LEU  23   2.703  12.948   1.067
  134    HA   LEU  23           HA       LEU  23   3.258  13.389  -1.793
  135    HB2  LEU  23           1HB      LEU  23   4.102  14.987   0.608
  136    HB3  LEU  23           2HB      LEU  23   4.917  15.120  -0.949
  137    HG   LEU  23           HG       LEU  23   3.310  16.934  -0.586
  138   HD11  LEU  23          1HD1      LEU  23   1.895  15.517  -2.698
  139   HD12  LEU  23          2HD1      LEU  23   3.648  15.421  -2.853
  140   HD13  LEU  23          3HD1      LEU  23   2.856  16.994  -2.768
  141   HD21  LEU  23          3HD2      LEU  23   1.163  16.648   0.026
  142   HD22  LEU  23          1HD2      LEU  23   1.750  15.101   0.639
  143   HD23  LEU  23          2HD2      LEU  23   0.969  15.185  -0.941
  144    H    GLN  24           H        GLN  24   4.473  12.305   1.314
  145    HA   GLN  24           HA       GLN  24   6.921  11.321   0.031
  146    HB2  GLN  24           1HB      GLN  24   6.251  11.458   2.975
  147    HB3  GLN  24           2HB      GLN  24   7.811  11.045   2.277
  148    HG2  GLN  24           1HG      GLN  24   6.566  13.680   1.650
  149    HG3  GLN  24           2HG      GLN  24   7.373  13.435   3.198
  150   HE21  GLN  24          1HE2      GLN  24   9.031  14.849   2.770
  151   HE22  GLN  24          2HE2      GLN  24  10.263  14.528   1.603
  152    H    ALA  25           H        ALA  25   6.913   9.292  -0.648
  153    HA   ALA  25           HA       ALA  25   5.025   7.398  -0.495
  154    HB1  ALA  25           3HB      ALA  25   7.976   6.817  -0.267
  155    HB2  ALA  25           1HB      ALA  25   6.732   5.700  -0.829
  156    HB3  ALA  25           2HB      ALA  25   7.107   7.148  -1.765
  157    H    SER  26           H        SER  26   7.760   7.409   1.804
  158    HA   SER  26           HA       SER  26   7.025   5.446   3.510
  159    HB2  SER  26           1HB      SER  26   8.040   8.133   4.459
  160    HB3  SER  26           2HB      SER  26   8.249   6.576   5.260
  161    HG   SER  26           HG       SER  26   9.985   6.367   4.115
  162    H    ASN  27           H        ASN  27   6.005   8.842   3.913
  163    HA   ASN  27           HA       ASN  27   4.291   8.485   6.056
  164    HB2  ASN  27           1HB      ASN  27   4.040  10.437   3.757
  165    HB3  ASN  27           2HB      ASN  27   3.160  10.557   5.277
  166   HD21  ASN  27          1HD2      ASN  27   3.982  12.081   6.498
  167   HD22  ASN  27          2HD2      ASN  27   5.662  12.426   6.711
  168    H    PHE  28           H        PHE  28   3.743   7.916   2.637
  169    HA   PHE  28           HA       PHE  28   0.922   7.521   2.877
  170    HB2  PHE  28           1HB      PHE  28   1.687   8.161   0.731
  171    HB3  PHE  28           2HB      PHE  28   2.928   6.913   0.714
  172    HD1  PHE  28           HD2      PHE  28  -0.617   7.640   0.228
  173    HD2  PHE  28           HD1      PHE  28   2.381   4.619   0.184
  174    HE1  PHE  28           HE2      PHE  28  -2.152   6.139  -0.975
  175    HE2  PHE  28           HE1      PHE  28   0.852   3.114  -1.020
  176    HZ   PHE  28           HZ       PHE  28  -1.418   3.872  -1.600
  177    H    ILE  29           H        ILE  29   3.748   5.497   3.141
  178    HA   ILE  29           HA       ILE  29   2.363   3.005   2.949
  179    HB   ILE  29           HB       ILE  29   5.069   3.591   4.157
  180   HG12  ILE  29          1HG1      ILE  29   4.350   2.609   1.386
  181   HG13  ILE  29          2HG1      ILE  29   4.859   4.249   1.773
  182   HG21  ILE  29          1HG2      ILE  29   3.574   1.077   3.590
  183   HG22  ILE  29          2HG2      ILE  29   5.328   1.089   3.413
  184   HG23  ILE  29          3HG2      ILE  29   4.596   1.496   4.965
  185   HD11  ILE  29          3HD1      ILE  29   6.758   3.174   0.926
  186   HD12  ILE  29          1HD1      ILE  29   6.988   3.217   2.674
  187   HD13  ILE  29          2HD1      ILE  29   6.469   1.725   1.889
  188    H    GLN  30           H        GLN  30   3.671   4.895   5.664
  189    HA   GLN  30           HA       GLN  30   2.810   3.121   7.685
  190    HB2  GLN  30           1HB      GLN  30   3.163   6.086   8.066
  191    HB3  GLN  30           2HB      GLN  30   3.432   4.797   9.232
  192    HG2  GLN  30           1HG      GLN  30   5.268   4.020   7.586
  193    HG3  GLN  30           2HG      GLN  30   5.140   5.654   6.937
  194   HE21  GLN  30          1HE2      GLN  30   6.521   7.036   7.762
  195   HE22  GLN  30          2HE2      GLN  30   7.202   6.981   9.348
  196    H    HIS  31           H        HIS  31   0.998   4.907   5.596
  197    HA   HIS  31           HA       HIS  31  -1.137   5.480   7.517
  198    HB2  HIS  31           1HB      HIS  31  -0.904   7.343   6.153
  199    HB3  HIS  31           2HB      HIS  31  -0.537   6.380   4.725
  200    HD1  HIS  31           HD1      HIS  31  -3.432   7.562   6.813
  201    HD2  HIS  31           HD2      HIS  31  -2.725   5.645   3.196
  202    HE1  HIS  31           HE1      HIS  31  -5.653   7.510   5.635
  203    H    ARG  32           H        ARG  32  -0.427   3.547   4.660
  204    HA   ARG  32           HA       ARG  32  -3.032   2.507   4.299
  205    HB2  ARG  32           1HB      ARG  32  -0.351   1.357   3.502
  206    HB3  ARG  32           2HB      ARG  32  -1.908   0.771   2.932
  207    HG2  ARG  32           1HG      ARG  32  -1.223   3.641   2.546
  208    HG3  ARG  32           2HG      ARG  32  -0.485   2.429   1.497
  209    HD2  ARG  32           1HD      ARG  32  -3.449   2.741   1.954
  210    HD3  ARG  32           2HD      ARG  32  -2.571   3.394   0.572
  211    HE   ARG  32           HE       ARG  32  -1.934   0.825   0.391
  212   HH11  ARG  32          1HH1      ARG  32  -5.008   2.341   1.003
  213   HH12  ARG  32          2HH1      ARG  32  -5.928   1.074   0.261
  214   HH21  ARG  32          1HH2      ARG  32  -3.134  -0.850  -0.589
  215   HH22  ARG  32          2HH2      ARG  32  -4.861  -0.741  -0.643
  216    H    ARG  33           H        ARG  33  -0.776   2.000   6.732
  217    HA   ARG  33           HA       ARG  33  -1.313  -0.759   7.275
  218    HB2  ARG  33           1HB      ARG  33  -0.400   0.821   9.553
  219    HB3  ARG  33           2HB      ARG  33   0.347  -0.569   8.776
  220    HG2  ARG  33           1HG      ARG  33   0.908   1.220   6.916
  221    HG3  ARG  33           2HG      ARG  33   0.747   2.327   8.281
  222    HD2  ARG  33           1HD      ARG  33   2.370  -0.122   8.685
  223    HD3  ARG  33           2HD      ARG  33   3.049   1.142   7.661
  224    HE   ARG  33           HE       ARG  33   2.239   2.487   9.869
  225   HH11  ARG  33          1HH1      ARG  33   4.247  -0.310   9.354
  226   HH12  ARG  33          2HH1      ARG  33   5.234  -0.020  10.749
  227   HH21  ARG  33          1HH2      ARG  33   3.531   2.879  11.708
  228   HH22  ARG  33          2HH2      ARG  33   4.825   1.793  12.087
  229    H    ILE  34           H        ILE  34  -2.394   2.316   8.685
  230    HA   ILE  34           HA       ILE  34  -3.870   1.588  10.808
  231    HB   ILE  34           HB       ILE  34  -5.198   3.483  10.549
  232   HG12  ILE  34          1HG1      ILE  34  -4.804   3.294   7.554
  233   HG13  ILE  34          2HG1      ILE  34  -6.250   2.783   8.420
  234   HG21  ILE  34          1HG2      ILE  34  -3.228   4.593   8.709
  235   HG22  ILE  34          2HG2      ILE  34  -3.577   5.012  10.386
  236   HG23  ILE  34          3HG2      ILE  34  -2.513   3.654  10.020
  237   HD11  ILE  34          3HD1      ILE  34  -6.528   5.125   9.199
  238   HD12  ILE  34          1HD1      ILE  34  -5.180   5.580   8.157
  239   HD13  ILE  34          2HD1      ILE  34  -6.657   4.921   7.452
  240    H    HIS  35           H        HIS  35  -4.822   1.138   7.436
  241    HA   HIS  35           HA       HIS  35  -7.403   0.073   8.071
  242    HB2  HIS  35           1HB      HIS  35  -5.889  -0.278   5.482
  243    HB3  HIS  35           2HB      HIS  35  -7.632  -0.345   5.726
  244    HD1  HIS  35           HD1      HIS  35  -8.811   1.983   6.273
  245    HD2  HIS  35           HD2      HIS  35  -4.880   2.215   4.949
  246    HE1  HIS  35           HE1      HIS  35  -8.474   4.378   5.584
  247    H    THR  36           H        THR  36  -4.213  -1.251   7.494
  248    HA   THR  36           HA       THR  36  -4.938  -3.944   7.118
  249    HB   THR  36           HB       THR  36  -2.654  -4.508   7.543
  250    HG1  THR  36           HG1      THR  36  -1.543  -3.481   9.018
  251   HG21  THR  36          3HG2      THR  36  -1.492  -2.462   6.336
  252   HG22  THR  36          1HG2      THR  36  -3.164  -1.957   6.091
  253   HG23  THR  36          2HG2      THR  36  -2.614  -3.516   5.475
  254    H    GLY  37           H        GLY  37  -3.779  -2.287  10.063
  255    HA2  GLY  37           1HA      GLY  37  -3.786  -4.217  11.924
  256    HA3  GLY  37           2HA      GLY  37  -4.455  -2.627  12.259
  257    H    GLU  38           H        GLU  38  -6.775  -2.538  10.941
  258    HA   GLU  38           HA       GLU  38  -8.314  -4.687  12.216
  259    HB2  GLU  38           1HB      GLU  38  -8.935  -1.845  11.496
  260    HB3  GLU  38           2HB      GLU  38 -10.243  -3.002  11.696
  261    HG2  GLU  38           1HG      GLU  38  -9.799  -1.704  13.730
  262    HG3  GLU  38           2HG      GLU  38  -9.580  -3.437  13.966
  263    H    LYS  39           H        LYS  39 -10.361  -5.313  11.073
  264    HA   LYS  39           HA       LYS  39 -10.168  -5.172   8.157
  265    HB2  LYS  39           1HB      LYS  39  -8.997  -7.238   8.872
  266    HB3  LYS  39           2HB      LYS  39 -10.470  -7.772   9.671
  267    HG2  LYS  39           1HG      LYS  39 -11.610  -7.676   7.446
  268    HG3  LYS  39           2HG      LYS  39 -10.028  -7.375   6.723
  269    HD2  LYS  39           1HD      LYS  39 -10.224  -9.668   6.510
  270    HD3  LYS  39           2HD      LYS  39  -9.325  -9.519   8.022
  271    HE2  LYS  39           1HE      LYS  39 -11.021 -11.117   8.419
  272    HE3  LYS  39           2HE      LYS  39 -11.551  -9.633   9.210
  273    HZ1  LYS  39           3HZ      LYS  39 -13.446 -10.064   8.113
  274    HZ2  LYS  39           1HZ      LYS  39 -12.698 -11.036   6.947
  275    HZ3  LYS  39           2HZ      LYS  39 -12.654  -9.351   6.799
  276    HA   PRO  40           HA       PRO  40 -14.510  -4.487   8.671
  277    HB2  PRO  40           1HB      PRO  40 -15.192  -4.631   6.047
  278    HB3  PRO  40           2HB      PRO  40 -14.373  -3.232   6.752
  279    HG2  PRO  40           1HG      PRO  40 -13.223  -5.510   5.187
  280    HG3  PRO  40           2HG      PRO  40 -12.867  -3.777   5.066
  281    HD2  PRO  40           1HD      PRO  40 -11.259  -5.506   6.392
  282    HD3  PRO  40           2HD      PRO  40 -11.454  -3.812   6.887
  283    H    SER  41           H        SER  41 -16.573  -5.546   8.130
  284    HA   SER  41           HA       SER  41 -16.244  -8.454   8.115
  285    HB2  SER  41           1HB      SER  41 -18.593  -6.706   8.878
  286    HB3  SER  41           2HB      SER  41 -18.622  -8.469   8.898
  287    HG   SER  41           HG       SER  41 -17.161  -8.482  10.534
  288    H    GLY  42           H        GLY  42 -18.116  -5.899   6.510
  289    HA2  GLY  42           1HA      GLY  42 -19.698  -7.337   4.810
  290    HA3  GLY  42           2HA      GLY  42 -18.952  -5.810   4.364
  291    HA   PRO  43           HA       PRO  43 -16.611  -7.835   1.265
  292    HB2  PRO  43           1HB      PRO  43 -14.337  -6.353   1.248
  293    HB3  PRO  43           2HB      PRO  43 -15.877  -5.755   0.619
  294    HG2  PRO  43           1HG      PRO  43 -14.587  -5.243   3.272
  295    HG3  PRO  43           2HG      PRO  43 -15.414  -4.106   2.192
  296    HD2  PRO  43           1HD      PRO  43 -16.608  -5.168   4.377
  297    HD3  PRO  43           2HD      PRO  43 -17.507  -4.756   2.904
  298    H    SER  44           H        SER  44 -14.879  -9.256   0.893
  299    HA   SER  44           HA       SER  44 -13.121  -9.850   3.161
  300    HB2  SER  44           1HB      SER  44 -14.836 -11.890   1.726
  301    HB3  SER  44           2HB      SER  44 -13.549 -12.288   2.864
  302    HG   SER  44           HG       SER  44 -15.721 -12.195   3.765
  303    H    SER  45           H        SER  45 -11.100 -10.502   2.605
  304    HA   SER  45           HA       SER  45 -10.156  -9.969   0.014
  305    HB2  SER  45           1HB      SER  45  -8.924 -10.124   2.354
  306    HB3  SER  45           2HB      SER  45  -8.607 -11.776   1.823
  307    HG   SER  45           HG       SER  45  -7.629 -10.924  -0.041
  308    H    GLY  46           H        GLY  46  -9.894 -11.193  -1.759
  309    HA2  GLY  46           1HA      GLY  46  -9.902 -14.092  -1.581
  310    HA3  GLY  46           2HA      GLY  46 -11.289 -13.390  -2.399
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1   2.690  16.716 -27.288
    2    HA2  GLY   1           1HA      GLY   1   1.240  14.392 -27.839
    3    HA3  GLY   1           2HA      GLY   1   1.189  15.275 -26.321
    4    H    SER   2           H        SER   2  -1.028  13.941 -27.350
    5    HA   SER   2           HA       SER   2  -2.804  16.216 -27.926
    6    HB2  SER   2           1HB      SER   2  -2.538  13.632 -29.382
    7    HB3  SER   2           2HB      SER   2  -4.167  14.272 -29.159
    8    HG   SER   2           HG       SER   2  -1.994  15.722 -30.270
    9    H    SER   3           H        SER   3  -2.611  12.867 -26.761
   10    HA   SER   3           HA       SER   3  -4.661  13.530 -24.764
   11    HB2  SER   3           1HB      SER   3  -5.610  12.193 -26.700
   12    HB3  SER   3           2HB      SER   3  -4.566  10.867 -26.189
   13    HG   SER   3           HG       SER   3  -6.753  12.026 -24.843
   14    H    GLY   4           H        GLY   4  -4.717  11.860 -22.977
   15    HA2  GLY   4           1HA      GLY   4  -3.600  10.901 -21.213
   16    HA3  GLY   4           2HA      GLY   4  -2.709  10.031 -22.454
   17    H    SER   5           H        SER   5  -2.800  13.109 -20.694
   18    HA   SER   5           HA       SER   5  -0.041  13.674 -21.362
   19    HB2  SER   5           1HB      SER   5  -0.471  15.631 -19.724
   20    HB3  SER   5           2HB      SER   5  -1.346  15.623 -21.256
   21    HG   SER   5           HG       SER   5  -2.540  14.349 -19.084
   22    H    SER   6           H        SER   6  -1.568  11.751 -19.131
   23    HA   SER   6           HA       SER   6   0.735  11.902 -17.299
   24    HB2  SER   6           1HB      SER   6  -0.668  11.462 -15.425
   25    HB3  SER   6           2HB      SER   6  -1.468  12.741 -16.339
   26    HG   SER   6           HG       SER   6  -2.491  10.682 -17.378
   27    H    GLY   7           H        GLY   7   1.923  10.119 -17.326
   28    HA2  GLY   7           1HA      GLY   7   0.595   7.519 -17.593
   29    HA3  GLY   7           2HA      GLY   7   1.852   7.926 -18.752
   30    H    HIS   8           H        HIS   8   3.862   8.947 -17.446
   31    HA   HIS   8           HA       HIS   8   5.231   6.894 -16.292
   32    HB2  HIS   8           1HB      HIS   8   6.797   8.511 -15.441
   33    HB3  HIS   8           2HB      HIS   8   6.190   9.100 -16.986
   34    HD2  HIS   8           HD2      HIS   8   7.016  10.615 -13.778
   35    HE1  HIS   8           HE1      HIS   8   3.549  12.732 -15.000
   36    HE2  HIS   8           HE2      HIS   8   5.564  12.736 -13.490
   37    H    GLY   9           H        GLY   9   3.253   9.311 -14.606
   38    HA2  GLY   9           1HA      GLY   9   2.239   7.678 -12.651
   39    HA3  GLY   9           2HA      GLY   9   3.782   8.220 -12.009
   40    H    GLU  10           H        GLU  10   2.431   9.175 -10.315
   41    HA   GLU  10           HA       GLU  10   1.403  11.806 -11.150
   42    HB2  GLU  10           1HB      GLU  10   0.301  10.008  -8.984
   43    HB3  GLU  10           2HB      GLU  10  -0.238  11.651  -9.298
   44    HG2  GLU  10           1HG      GLU  10  -0.488   9.282 -11.133
   45    HG3  GLU  10           2HG      GLU  10  -1.787  10.113 -10.279
   46    H    ARG  11           H        ARG  11   1.231  13.302  -9.151
   47    HA   ARG  11           HA       ARG  11   3.831  13.201  -7.807
   48    HB2  ARG  11           1HB      ARG  11   3.426  15.248  -9.000
   49    HB3  ARG  11           2HB      ARG  11   1.857  15.446  -8.231
   50    HG2  ARG  11           1HG      ARG  11   2.776  16.113  -6.221
   51    HG3  ARG  11           2HG      ARG  11   4.332  15.355  -6.565
   52    HD2  ARG  11           1HD      ARG  11   4.642  17.704  -6.752
   53    HD3  ARG  11           2HD      ARG  11   4.644  17.048  -8.389
   54    HE   ARG  11           HE       ARG  11   2.045  17.789  -7.906
   55   HH11  ARG  11          1HH1      ARG  11   5.144  19.376  -7.915
   56   HH12  ARG  11          2HH1      ARG  11   4.501  20.915  -8.383
   57   HH21  ARG  11          1HH2      ARG  11   1.187  19.810  -8.523
   58   HH22  ARG  11          2HH2      ARG  11   2.250  21.161  -8.728
   59    H    GLY  12           H        GLY  12   2.937  11.483  -6.382
   60    HA2  GLY  12           1HA      GLY  12   2.697  11.946  -3.832
   61    HA3  GLY  12           2HA      GLY  12   1.105  12.502  -4.324
   62    H    HIS  13           H        HIS  13   0.398  10.817  -2.799
   63    HA   HIS  13           HA       HIS  13  -0.125   8.353  -4.241
   64    HB2  HIS  13           1HB      HIS  13   1.165   8.317  -1.504
   65    HB3  HIS  13           2HB      HIS  13   0.592   6.907  -2.392
   66    HD2  HIS  13           HD2      HIS  13   3.556   9.466  -2.504
   67    HE1  HIS  13           HE1      HIS  13   4.452   6.212  -5.074
   68    HE2  HIS  13           HE2      HIS  13   5.345   8.280  -3.947
   69    H    ARG  14           H        ARG  14  -2.264   8.226  -4.163
   70    HA   ARG  14           HA       ARG  14  -3.683   9.205  -1.798
   71    HB2  ARG  14           1HB      ARG  14  -4.474  10.080  -3.911
   72    HB3  ARG  14           2HB      ARG  14  -4.659   8.455  -4.557
   73    HG2  ARG  14           1HG      ARG  14  -6.270   8.199  -2.477
   74    HG3  ARG  14           2HG      ARG  14  -6.373   9.952  -2.656
   75    HD2  ARG  14           1HD      ARG  14  -8.144   8.869  -3.913
   76    HD3  ARG  14           2HD      ARG  14  -7.012   9.663  -5.007
   77    HE   ARG  14           HE       ARG  14  -6.406   6.895  -4.568
   78   HH11  ARG  14          1HH1      ARG  14  -8.333   9.127  -6.419
   79   HH12  ARG  14          2HH1      ARG  14  -8.533   8.046  -7.758
   80   HH21  ARG  14          1HH2      ARG  14  -6.662   5.463  -6.325
   81   HH22  ARG  14          2HH2      ARG  14  -7.583   5.962  -7.704
   82    H    CYS  15           H        CYS  15  -4.929   7.929  -0.512
   83    HA   CYS  15           HA       CYS  15  -4.470   5.078  -0.675
   84    HB2  CYS  15           1HB      CYS  15  -4.319   6.082   1.506
   85    HB3  CYS  15           2HB      CYS  15  -5.918   6.801   1.342
   86    H    SER  16           H        SER  16  -6.159   3.494  -0.625
   87    HA   SER  16           HA       SER  16  -8.540   4.368  -2.110
   88    HB2  SER  16           1HB      SER  16  -7.014   2.643  -3.142
   89    HB3  SER  16           2HB      SER  16  -7.483   1.548  -1.842
   90    HG   SER  16           HG       SER  16  -9.286   2.788  -3.651
   91    H    ASP  17           H        ASP  17  -7.453   2.727   0.767
   92    HA   ASP  17           HA       ASP  17  -9.840   1.509   1.566
   93    HB2  ASP  17           1HB      ASP  17  -7.443   2.533   3.056
   94    HB3  ASP  17           2HB      ASP  17  -8.834   1.905   3.935
   95    H    CYS  18           H        CYS  18  -8.544   4.710   2.440
   96    HA   CYS  18           HA       CYS  18 -11.231   5.464   3.369
   97    HB2  CYS  18           1HB      CYS  18 -10.038   7.345   4.529
   98    HB3  CYS  18           2HB      CYS  18  -9.603   5.740   5.107
   99    H    GLY  19           H        GLY  19  -8.477   6.617   1.449
  100    HA2  GLY  19           1HA      GLY  19  -8.887   7.621  -0.714
  101    HA3  GLY  19           2HA      GLY  19 -10.372   8.297  -0.061
  102    H    LYS  20           H        LYS  20  -7.077   8.297   1.263
  103    HA   LYS  20           HA       LYS  20  -7.273  11.206   1.545
  104    HB2  LYS  20           1HB      LYS  20  -5.789   9.053   2.957
  105    HB3  LYS  20           2HB      LYS  20  -5.011  10.627   2.859
  106    HG2  LYS  20           1HG      LYS  20  -6.941  11.665   3.916
  107    HG3  LYS  20           2HG      LYS  20  -7.755  10.100   3.985
  108    HD2  LYS  20           1HD      LYS  20  -6.874  10.160   6.091
  109    HD3  LYS  20           2HD      LYS  20  -5.526   9.407   5.236
  110    HE2  LYS  20           1HE      LYS  20  -4.648  11.142   6.628
  111    HE3  LYS  20           2HE      LYS  20  -4.532  11.675   4.952
  112    HZ1  LYS  20           3HZ      LYS  20  -6.540  12.523   6.965
  113    HZ2  LYS  20           1HZ      LYS  20  -6.638  12.911   5.321
  114    HZ3  LYS  20           2HZ      LYS  20  -5.342  13.477   6.249
  115    H    PHE  21           H        PHE  21  -4.779  12.094   1.566
  116    HA   PHE  21           HA       PHE  21  -3.472  11.171  -0.890
  117    HB2  PHE  21           1HB      PHE  21  -4.994  13.100  -1.412
  118    HB3  PHE  21           2HB      PHE  21  -4.026  14.088  -0.323
  119    HD1  PHE  21           HD1      PHE  21  -3.940  12.147  -3.463
  120    HD2  PHE  21           HD2      PHE  21  -1.987  15.036  -1.022
  121    HE1  PHE  21           HE1      PHE  21  -2.398  12.662  -5.311
  122    HE2  PHE  21           HE2      PHE  21  -0.444  15.556  -2.866
  123    HZ   PHE  21           HZ       PHE  21  -0.648  14.369  -5.014
  124    H    PHE  22           H        PHE  22  -1.251  11.704  -1.052
  125    HA   PHE  22           HA       PHE  22   0.023  12.983   1.228
  126    HB2  PHE  22           1HB      PHE  22   0.724  10.154   0.415
  127    HB3  PHE  22           2HB      PHE  22   1.524  11.105   1.662
  128    HD1  PHE  22           HD2      PHE  22  -1.898   9.929   0.753
  129    HD2  PHE  22           HD1      PHE  22   0.916  10.741   3.842
  130    HE1  PHE  22           HE2      PHE  22  -3.487   9.068   2.422
  131    HE2  PHE  22           HE1      PHE  22  -0.669   9.880   5.516
  132    HZ   PHE  22           HZ       PHE  22  -2.874   9.043   4.807
  133    H    LEU  23           H        LEU  23   2.462  13.077   0.874
  134    HA   LEU  23           HA       LEU  23   3.019  13.410  -2.001
  135    HB2  LEU  23           1HB      LEU  23   3.826  15.106   0.345
  136    HB3  LEU  23           2HB      LEU  23   4.640  15.204  -1.215
  137    HG   LEU  23           HG       LEU  23   2.988  16.993  -0.905
  138   HD11  LEU  23          1HD1      LEU  23   1.861  15.193  -3.003
  139   HD12  LEU  23          2HD1      LEU  23   3.517  15.780  -3.145
  140   HD13  LEU  23          3HD1      LEU  23   2.180  16.926  -3.061
  141   HD21  LEU  23          3HD2      LEU  23   0.855  16.669  -0.278
  142   HD22  LEU  23          1HD2      LEU  23   1.460  15.133   0.342
  143   HD23  LEU  23          2HD2      LEU  23   0.685  15.200  -1.240
  144    H    GLN  24           H        GLN  24   4.313  12.547   1.159
  145    HA   GLN  24           HA       GLN  24   6.786  11.588  -0.070
  146    HB2  GLN  24           1HB      GLN  24   6.043  11.628   2.858
  147    HB3  GLN  24           2HB      GLN  24   7.643  11.368   2.174
  148    HG2  GLN  24           1HG      GLN  24   7.176  13.752   1.124
  149    HG3  GLN  24           2HG      GLN  24   6.109  13.879   2.522
  150   HE21  GLN  24          1HE2      GLN  24   6.963  14.220   4.493
  151   HE22  GLN  24          2HE2      GLN  24   8.654  14.365   4.814
  152    H    ALA  25           H        ALA  25   6.714   9.601  -0.879
  153    HA   ALA  25           HA       ALA  25   4.926   7.639  -0.722
  154    HB1  ALA  25           3HB      ALA  25   7.912   7.446  -0.780
  155    HB2  ALA  25           1HB      ALA  25   6.913   5.992  -0.790
  156    HB3  ALA  25           2HB      ALA  25   6.751   7.183  -2.081
  157    H    SER  26           H        SER  26   7.653   7.755   1.582
  158    HA   SER  26           HA       SER  26   6.980   5.709   3.246
  159    HB2  SER  26           1HB      SER  26   8.105   6.974   5.069
  160    HB3  SER  26           2HB      SER  26   9.018   6.998   3.560
  161    HG   SER  26           HG       SER  26   7.503   9.059   4.749
  162    H    ASN  27           H        ASN  27   5.907   9.083   3.684
  163    HA   ASN  27           HA       ASN  27   4.237   8.679   5.859
  164    HB2  ASN  27           1HB      ASN  27   3.834  10.645   3.593
  165    HB3  ASN  27           2HB      ASN  27   3.115  10.756   5.197
  166   HD21  ASN  27          1HD2      ASN  27   4.037  12.644   5.811
  167   HD22  ASN  27          2HD2      ASN  27   5.736  12.853   6.052
  168    H    PHE  28           H        PHE  28   3.703   8.015   2.476
  169    HA   PHE  28           HA       PHE  28   0.870   7.608   2.747
  170    HB2  PHE  28           1HB      PHE  28   1.564   8.298   0.596
  171    HB3  PHE  28           2HB      PHE  28   2.850   7.097   0.537
  172    HD1  PHE  28           HD2      PHE  28  -0.747   7.674   0.183
  173    HD2  PHE  28           HD1      PHE  28   2.398   4.818  -0.076
  174    HE1  PHE  28           HE2      PHE  28  -2.247   6.136  -1.015
  175    HE2  PHE  28           HE1      PHE  28   0.903   3.275  -1.276
  176    HZ   PHE  28           HZ       PHE  28  -1.423   3.933  -1.746
  177    H    ILE  29           H        ILE  29   3.752   5.637   2.868
  178    HA   ILE  29           HA       ILE  29   2.421   3.121   2.680
  179    HB   ILE  29           HB       ILE  29   5.136   3.738   3.852
  180   HG12  ILE  29          1HG1      ILE  29   4.466   2.757   1.073
  181   HG13  ILE  29          2HG1      ILE  29   4.774   4.447   1.459
  182   HG21  ILE  29          1HG2      ILE  29   5.625   1.391   3.476
  183   HG22  ILE  29          2HG2      ILE  29   4.223   1.562   4.530
  184   HG23  ILE  29          3HG2      ILE  29   4.003   1.136   2.833
  185   HD11  ILE  29          3HD1      ILE  29   6.835   2.545   2.339
  186   HD12  ILE  29          1HD1      ILE  29   6.651   2.735   0.596
  187   HD13  ILE  29          2HD1      ILE  29   6.993   4.140   1.606
  188    H    GLN  30           H        GLN  30   3.778   4.964   5.407
  189    HA   GLN  30           HA       GLN  30   2.992   3.141   7.409
  190    HB2  GLN  30           1HB      GLN  30   3.299   6.108   7.826
  191    HB3  GLN  30           2HB      GLN  30   3.596   4.812   8.977
  192    HG2  GLN  30           1HG      GLN  30   5.419   4.073   7.292
  193    HG3  GLN  30           2HG      GLN  30   5.271   5.720   6.680
  194   HE21  GLN  30          1HE2      GLN  30   7.009   6.756   7.375
  195   HE22  GLN  30          2HE2      GLN  30   7.568   6.804   9.009
  196    H    HIS  31           H        HIS  31   1.101   4.969   5.410
  197    HA   HIS  31           HA       HIS  31  -1.004   5.434   7.389
  198    HB2  HIS  31           1HB      HIS  31  -0.837   7.337   6.071
  199    HB3  HIS  31           2HB      HIS  31  -0.488   6.420   4.609
  200    HD1  HIS  31           HD1      HIS  31  -3.348   7.508   6.788
  201    HD2  HIS  31           HD2      HIS  31  -2.702   5.663   3.123
  202    HE1  HIS  31           HE1      HIS  31  -5.597   7.440   5.664
  203    H    ARG  32           H        ARG  32  -0.296   3.564   4.497
  204    HA   ARG  32           HA       ARG  32  -2.895   2.488   4.150
  205    HB2  ARG  32           1HB      ARG  32  -0.229   1.351   3.287
  206    HB3  ARG  32           2HB      ARG  32  -1.804   0.850   2.685
  207    HG2  ARG  32           1HG      ARG  32  -1.068   3.717   2.452
  208    HG3  ARG  32           2HG      ARG  32  -0.289   2.560   1.371
  209    HD2  ARG  32           1HD      ARG  32  -3.271   2.771   1.738
  210    HD3  ARG  32           2HD      ARG  32  -2.379   3.609   0.470
  211    HE   ARG  32           HE       ARG  32  -1.648   1.010   0.169
  212   HH11  ARG  32          1HH1      ARG  32  -4.704   2.671   0.318
  213   HH12  ARG  32          2HH1      ARG  32  -5.516   1.541  -0.714
  214   HH21  ARG  32          1HH2      ARG  32  -2.706  -0.484  -1.191
  215   HH22  ARG  32          2HH2      ARG  32  -4.379  -0.254  -1.571
  216    H    ARG  33           H        ARG  33  -0.536   1.942   6.495
  217    HA   ARG  33           HA       ARG  33  -1.023  -0.828   6.990
  218    HB2  ARG  33           1HB      ARG  33  -0.087   0.711   9.286
  219    HB3  ARG  33           2HB      ARG  33   0.668  -0.643   8.457
  220    HG2  ARG  33           1HG      ARG  33   1.168   1.184   6.632
  221    HG3  ARG  33           2HG      ARG  33   0.986   2.275   8.007
  222    HD2  ARG  33           1HD      ARG  33   2.686  -0.131   8.367
  223    HD3  ARG  33           2HD      ARG  33   3.317   1.172   7.361
  224    HE   ARG  33           HE       ARG  33   2.296   1.995   9.937
  225   HH11  ARG  33          1HH1      ARG  33   5.069   0.972   8.098
  226   HH12  ARG  33          2HH1      ARG  33   6.216   1.673   9.191
  227   HH21  ARG  33          1HH2      ARG  33   3.796   2.922  11.384
  228   HH22  ARG  33          2HH2      ARG  33   5.491   2.781  11.060
  229    H    ILE  34           H        ILE  34  -2.167   2.194   8.451
  230    HA   ILE  34           HA       ILE  34  -3.570   1.375  10.607
  231    HB   ILE  34           HB       ILE  34  -4.923   3.258  10.437
  232   HG12  ILE  34          1HG1      ILE  34  -4.621   3.159   7.427
  233   HG13  ILE  34          2HG1      ILE  34  -6.027   2.591   8.321
  234   HG21  ILE  34          1HG2      ILE  34  -3.033   4.451   8.566
  235   HG22  ILE  34          2HG2      ILE  34  -3.329   4.815  10.265
  236   HG23  ILE  34          3HG2      ILE  34  -2.258   3.486   9.822
  237   HD11  ILE  34          3HD1      ILE  34  -6.537   4.807   9.047
  238   HD12  ILE  34          1HD1      ILE  34  -5.031   5.427   8.372
  239   HD13  ILE  34          2HD1      ILE  34  -6.299   4.832   7.300
  240    H    HIS  35           H        HIS  35  -4.482   0.882   7.249
  241    HA   HIS  35           HA       HIS  35  -7.053  -0.244   7.930
  242    HB2  HIS  35           1HB      HIS  35  -5.673  -0.399   5.252
  243    HB3  HIS  35           2HB      HIS  35  -7.399  -0.496   5.588
  244    HD1  HIS  35           HD1      HIS  35  -8.531   1.800   6.401
  245    HD2  HIS  35           HD2      HIS  35  -4.737   2.115   4.736
  246    HE1  HIS  35           HE1      HIS  35  -8.253   4.230   5.815
  247    H    THR  36           H        THR  36  -3.831  -1.379   7.261
  248    HA   THR  36           HA       THR  36  -4.449  -4.075   6.687
  249    HB   THR  36           HB       THR  36  -2.123  -4.563   7.084
  250    HG1  THR  36           HG1      THR  36  -0.770  -3.033   8.089
  251   HG21  THR  36          3HG2      THR  36  -2.165  -3.559   5.029
  252   HG22  THR  36          1HG2      THR  36  -1.115  -2.424   5.876
  253   HG23  THR  36          2HG2      THR  36  -2.824  -2.049   5.656
  254    H    GLY  37           H        GLY  37  -5.502  -5.402   8.013
  255    HA2  GLY  37           1HA      GLY  37  -4.663  -5.483  10.837
  256    HA3  GLY  37           2HA      GLY  37  -6.371  -5.422  10.428
  257    H    GLU  38           H        GLU  38  -6.316  -7.441  11.754
  258    HA   GLU  38           HA       GLU  38  -5.157  -9.775  10.503
  259    HB2  GLU  38           1HB      GLU  38  -5.384  -9.385  13.018
  260    HB3  GLU  38           2HB      GLU  38  -7.090  -9.755  12.815
  261    HG2  GLU  38           1HG      GLU  38  -6.167 -11.909  11.648
  262    HG3  GLU  38           2HG      GLU  38  -4.722 -11.540  12.588
  263    H    LYS  39           H        LYS  39  -6.178 -11.280   9.300
  264    HA   LYS  39           HA       LYS  39  -9.091 -11.090   8.990
  265    HB2  LYS  39           1HB      LYS  39  -8.805 -11.450   6.534
  266    HB3  LYS  39           2HB      LYS  39  -8.221  -9.891   7.100
  267    HG2  LYS  39           1HG      LYS  39  -6.278 -12.128   6.935
  268    HG3  LYS  39           2HG      LYS  39  -6.827 -11.384   5.432
  269    HD2  LYS  39           1HD      LYS  39  -5.864  -9.697   7.714
  270    HD3  LYS  39           2HD      LYS  39  -4.717 -10.444   6.599
  271    HE2  LYS  39           1HE      LYS  39  -6.991  -8.625   5.809
  272    HE3  LYS  39           2HE      LYS  39  -5.302  -8.140   5.952
  273    HZ1  LYS  39           3HZ      LYS  39  -5.099 -10.228   4.306
  274    HZ2  LYS  39           1HZ      LYS  39  -5.273  -8.631   3.776
  275    HZ3  LYS  39           2HZ      LYS  39  -6.623  -9.646   3.858
  276    HA   PRO  40           HA       PRO  40  -8.826 -15.459   9.586
  277    HB2  PRO  40           1HB      PRO  40 -11.348 -16.090   8.801
  278    HB3  PRO  40           2HB      PRO  40 -10.988 -15.323  10.352
  279    HG2  PRO  40           1HG      PRO  40 -11.952 -14.082   7.804
  280    HG3  PRO  40           2HG      PRO  40 -12.479 -13.772   9.468
  281    HD2  PRO  40           1HD      PRO  40 -10.761 -12.141   8.155
  282    HD3  PRO  40           2HD      PRO  40 -10.686 -12.392   9.911
  283    H    SER  41           H        SER  41  -8.386 -17.258   8.388
  284    HA   SER  41           HA       SER  41  -8.067 -16.891   5.541
  285    HB2  SER  41           1HB      SER  41  -6.814 -18.924   5.574
  286    HB3  SER  41           2HB      SER  41  -6.381 -18.050   7.043
  287    HG   SER  41           HG       SER  41  -8.320 -20.118   6.885
  288    H    GLY  42           H        GLY  42  -9.535 -17.415   4.070
  289    HA2  GLY  42           1HA      GLY  42 -10.833 -19.463   3.289
  290    HA3  GLY  42           2HA      GLY  42 -11.655 -19.319   4.836
  291    HA   PRO  43           HA       PRO  43 -14.598 -16.539   3.169
  292    HB2  PRO  43           1HB      PRO  43 -14.852 -14.637   5.090
  293    HB3  PRO  43           2HB      PRO  43 -15.462 -16.284   5.283
  294    HG2  PRO  43           1HG      PRO  43 -12.928 -15.069   6.315
  295    HG3  PRO  43           2HG      PRO  43 -14.069 -16.147   7.140
  296    HD2  PRO  43           1HD      PRO  43 -11.744 -17.030   6.070
  297    HD3  PRO  43           2HD      PRO  43 -13.207 -18.034   6.136
  298    H    SER  44           H        SER  44 -11.628 -15.039   4.330
  299    HA   SER  44           HA       SER  44 -11.837 -12.479   3.390
  300    HB2  SER  44           1HB      SER  44  -9.358 -12.546   3.074
  301    HB3  SER  44           2HB      SER  44  -9.884 -13.200   4.625
  302    HG   SER  44           HG       SER  44  -9.387 -15.199   3.974
  303    H    SER  45           H        SER  45 -10.761 -11.503   1.450
  304    HA   SER  45           HA       SER  45 -11.357 -13.118  -0.942
  305    HB2  SER  45           1HB      SER  45 -12.862 -11.133  -0.503
  306    HB3  SER  45           2HB      SER  45 -11.455 -10.102  -0.764
  307    HG   SER  45           HG       SER  45 -13.016 -10.810  -2.605
  308    H    GLY  46           H        GLY  46  -9.665 -13.614  -2.161
  309    HA2  GLY  46           1HA      GLY  46  -7.422 -11.713  -2.311
  310    HA3  GLY  46           2HA      GLY  46  -7.104 -13.397  -1.922
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1 -10.172  19.665 -26.811
    2    HA2  GLY   1           1HA      GLY   1 -10.603  21.583 -24.611
    3    HA3  GLY   1           2HA      GLY   1 -11.111  19.908 -24.456
    4    H    SER   2           H        SER   2  -9.614  20.354 -22.508
    5    HA   SER   2           HA       SER   2  -6.896  19.509 -23.268
    6    HB2  SER   2           1HB      SER   2  -5.920  20.882 -21.624
    7    HB3  SER   2           2HB      SER   2  -7.151  21.910 -22.358
    8    HG   SER   2           HG       SER   2  -7.830  22.131 -20.384
    9    H    SER   3           H        SER   3  -5.898  17.980 -21.958
   10    HA   SER   3           HA       SER   3  -7.723  16.288 -20.483
   11    HB2  SER   3           1HB      SER   3  -6.058  15.316 -22.038
   12    HB3  SER   3           2HB      SER   3  -4.762  15.935 -21.014
   13    HG   SER   3           HG       SER   3  -6.758  14.066 -20.247
   14    H    GLY   4           H        GLY   4  -4.621  17.908 -19.790
   15    HA2  GLY   4           1HA      GLY   4  -5.086  19.123 -17.461
   16    HA3  GLY   4           2HA      GLY   4  -4.989  17.447 -16.939
   17    H    SER   5           H        SER   5  -3.201  20.000 -18.617
   18    HA   SER   5           HA       SER   5  -0.724  18.718 -18.761
   19    HB2  SER   5           1HB      SER   5  -1.331  21.670 -18.461
   20    HB3  SER   5           2HB      SER   5   0.233  21.004 -18.934
   21    HG   SER   5           HG       SER   5  -1.286  19.890 -20.604
   22    H    SER   6           H        SER   6  -2.093  20.773 -16.215
   23    HA   SER   6           HA       SER   6  -0.016  21.117 -14.514
   24    HB2  SER   6           1HB      SER   6  -2.259  21.950 -14.023
   25    HB3  SER   6           2HB      SER   6  -2.829  20.306 -13.738
   26    HG   SER   6           HG       SER   6  -1.043  20.305 -12.084
   27    H    GLY   7           H        GLY   7  -2.177  18.276 -14.349
   28    HA2  GLY   7           1HA      GLY   7  -0.424  16.875 -12.572
   29    HA3  GLY   7           2HA      GLY   7  -1.849  16.217 -13.361
   30    H    HIS   8           H        HIS   8   1.587  16.603 -13.501
   31    HA   HIS   8           HA       HIS   8   1.812  15.369 -16.116
   32    HB2  HIS   8           1HB      HIS   8   3.786  16.441 -14.118
   33    HB3  HIS   8           2HB      HIS   8   4.323  15.452 -15.473
   34    HD2  HIS   8           HD2      HIS   8   4.290  18.998 -14.805
   35    HE1  HIS   8           HE1      HIS   8   3.033  18.801 -18.852
   36    HE2  HIS   8           HE2      HIS   8   3.995  20.264 -17.042
   37    H    GLY   9           H        GLY   9   1.424  13.251 -16.241
   38    HA2  GLY   9           1HA      GLY   9   1.586  10.995 -15.849
   39    HA3  GLY   9           2HA      GLY   9   3.086  11.351 -15.007
   40    H    GLU  10           H        GLU  10   2.924  12.021 -12.740
   41    HA   GLU  10           HA       GLU  10   0.442  11.327 -11.385
   42    HB2  GLU  10           1HB      GLU  10   1.417   9.680  -9.950
   43    HB3  GLU  10           2HB      GLU  10   1.770   9.214 -11.608
   44    HG2  GLU  10           1HG      GLU  10   3.780  10.843 -10.155
   45    HG3  GLU  10           2HG      GLU  10   3.606   9.144  -9.722
   46    H    ARG  11           H        ARG  11   0.734  11.652  -8.936
   47    HA   ARG  11           HA       ARG  11   2.801  13.452  -8.096
   48    HB2  ARG  11           1HB      ARG  11   0.974  14.783  -9.458
   49    HB3  ARG  11           2HB      ARG  11   0.073  14.664  -7.952
   50    HG2  ARG  11           1HG      ARG  11   2.709  16.015  -8.436
   51    HG3  ARG  11           2HG      ARG  11   1.192  16.731  -7.886
   52    HD2  ARG  11           1HD      ARG  11   1.412  15.208  -5.851
   53    HD3  ARG  11           2HD      ARG  11   3.072  14.937  -6.377
   54    HE   ARG  11           HE       ARG  11   3.597  16.967  -5.496
   55   HH11  ARG  11          1HH1      ARG  11   0.194  16.940  -6.232
   56   HH12  ARG  11          2HH1      ARG  11  -0.094  18.517  -5.575
   57   HH21  ARG  11          1HH2      ARG  11   3.230  19.045  -4.628
   58   HH22  ARG  11          2HH2      ARG  11   1.634  19.714  -4.664
   59    H    GLY  12           H        GLY  12   3.201  12.799  -6.093
   60    HA2  GLY  12           1HA      GLY  12   2.873  12.189  -3.901
   61    HA3  GLY  12           2HA      GLY  12   1.226  12.781  -4.057
   62    H    HIS  13           H        HIS  13   0.687  10.959  -2.666
   63    HA   HIS  13           HA       HIS  13   0.102   8.590  -4.271
   64    HB2  HIS  13           1HB      HIS  13   1.422   8.457  -1.552
   65    HB3  HIS  13           2HB      HIS  13   0.843   7.075  -2.478
   66    HD2  HIS  13           HD2      HIS  13   3.683   9.797  -2.778
   67    HE1  HIS  13           HE1      HIS  13   4.741   6.391  -5.075
   68    HE2  HIS  13           HE2      HIS  13   5.515   8.608  -4.163
   69    H    ARG  14           H        ARG  14  -2.035   8.435  -4.191
   70    HA   ARG  14           HA       ARG  14  -3.470   9.318  -1.806
   71    HB2  ARG  14           1HB      ARG  14  -4.304  10.164  -3.912
   72    HB3  ARG  14           2HB      ARG  14  -4.431   8.534  -4.560
   73    HG2  ARG  14           1HG      ARG  14  -6.014   8.236  -2.448
   74    HG3  ARG  14           2HG      ARG  14  -6.203   9.975  -2.680
   75    HD2  ARG  14           1HD      ARG  14  -7.919   8.739  -3.892
   76    HD3  ARG  14           2HD      ARG  14  -6.854   9.599  -5.003
   77    HE   ARG  14           HE       ARG  14  -5.741   7.142  -4.874
   78   HH11  ARG  14          1HH1      ARG  14  -8.980   8.259  -5.490
   79   HH12  ARG  14          2HH1      ARG  14  -9.383   6.925  -6.520
   80   HH21  ARG  14          1HH2      ARG  14  -6.260   5.382  -6.228
   81   HH22  ARG  14          2HH2      ARG  14  -7.836   5.289  -6.938
   82    H    CYS  15           H        CYS  15  -4.875   8.008  -0.642
   83    HA   CYS  15           HA       CYS  15  -4.230   5.176  -0.727
   84    HB2  CYS  15           1HB      CYS  15  -4.201   6.211   1.448
   85    HB3  CYS  15           2HB      CYS  15  -5.829   6.842   1.223
   86    H    SER  16           H        SER  16  -5.958   3.554  -0.525
   87    HA   SER  16           HA       SER  16  -8.289   4.306  -2.162
   88    HB2  SER  16           1HB      SER  16  -8.325   2.085  -3.043
   89    HB3  SER  16           2HB      SER  16  -6.648   2.627  -3.120
   90    HG   SER  16           HG       SER  16  -7.722   1.064  -1.010
   91    H    ASP  17           H        ASP  17  -7.208   2.716   0.750
   92    HA   ASP  17           HA       ASP  17  -9.574   1.424   1.498
   93    HB2  ASP  17           1HB      ASP  17  -7.356   2.618   3.166
   94    HB3  ASP  17           2HB      ASP  17  -8.669   1.660   3.846
   95    H    CYS  18           H        CYS  18  -8.402   4.676   2.348
   96    HA   CYS  18           HA       CYS  18 -11.128   5.345   3.233
   97    HB2  CYS  18           1HB      CYS  18 -10.026   7.256   4.425
   98    HB3  CYS  18           2HB      CYS  18  -9.539   5.666   5.005
   99    H    GLY  19           H        GLY  19  -8.358   6.595   1.392
  100    HA2  GLY  19           1HA      GLY  19  -8.805   7.555  -0.806
  101    HA3  GLY  19           2HA      GLY  19 -10.266   8.258  -0.129
  102    H    LYS  20           H        LYS  20  -7.107   8.223   1.425
  103    HA   LYS  20           HA       LYS  20  -7.196  11.129   1.587
  104    HB2  LYS  20           1HB      LYS  20  -5.767   8.956   3.024
  105    HB3  LYS  20           2HB      LYS  20  -4.952  10.511   2.921
  106    HG2  LYS  20           1HG      LYS  20  -6.955  11.580   3.900
  107    HG3  LYS  20           2HG      LYS  20  -7.674   9.980   4.093
  108    HD2  LYS  20           1HD      LYS  20  -6.746  10.233   6.165
  109    HD3  LYS  20           2HD      LYS  20  -5.381   9.495   5.323
  110    HE2  LYS  20           1HE      LYS  20  -4.341  11.624   5.005
  111    HE3  LYS  20           2HE      LYS  20  -5.771  12.471   5.595
  112    HZ1  LYS  20           3HZ      LYS  20  -4.119  10.634   7.241
  113    HZ2  LYS  20           1HZ      LYS  20  -5.401  11.599   7.777
  114    HZ3  LYS  20           2HZ      LYS  20  -3.965  12.318   7.246
  115    H    PHE  21           H        PHE  21  -4.814  12.106   1.528
  116    HA   PHE  21           HA       PHE  21  -3.448  11.103  -0.873
  117    HB2  PHE  21           1HB      PHE  21  -4.961  13.023  -1.435
  118    HB3  PHE  21           2HB      PHE  21  -4.011  14.027  -0.346
  119    HD1  PHE  21           HD1      PHE  21  -3.943  12.124  -3.497
  120    HD2  PHE  21           HD2      PHE  21  -1.903  14.900  -0.996
  121    HE1  PHE  21           HE1      PHE  21  -2.381  12.624  -5.331
  122    HE2  PHE  21           HE2      PHE  21  -0.339  15.405  -2.826
  123    HZ   PHE  21           HZ       PHE  21  -0.577  14.267  -4.997
  124    H    PHE  22           H        PHE  22  -1.226  11.616  -1.024
  125    HA   PHE  22           HA       PHE  22   0.041  12.939   1.235
  126    HB2  PHE  22           1HB      PHE  22   0.728  10.087   0.499
  127    HB3  PHE  22           2HB      PHE  22   1.524  11.062   1.729
  128    HD1  PHE  22           HD2      PHE  22  -1.900   9.891   0.818
  129    HD2  PHE  22           HD1      PHE  22   0.895  10.751   3.911
  130    HE1  PHE  22           HE2      PHE  22  -3.509   9.081   2.493
  131    HE2  PHE  22           HE1      PHE  22  -0.710   9.941   5.591
  132    HZ   PHE  22           HZ       PHE  22  -2.916   9.106   4.883
  133    H    LEU  23           H        LEU  23   2.505  12.945   0.896
  134    HA   LEU  23           HA       LEU  23   3.079  13.219  -1.981
  135    HB2  LEU  23           1HB      LEU  23   3.919  14.967   0.319
  136    HB3  LEU  23           2HB      LEU  23   4.688  15.031  -1.266
  137    HG   LEU  23           HG       LEU  23   3.050  16.830  -0.947
  138   HD11  LEU  23          1HD1      LEU  23   3.420  15.301  -3.155
  139   HD12  LEU  23          2HD1      LEU  23   2.452  16.774  -3.108
  140   HD13  LEU  23          3HD1      LEU  23   1.670  15.201  -2.959
  141   HD21  LEU  23          3HD2      LEU  23   1.560  15.045   0.410
  142   HD22  LEU  23          1HD2      LEU  23   0.752  14.996  -1.156
  143   HD23  LEU  23          2HD2      LEU  23   0.912  16.527  -0.295
  144    H    GLN  24           H        GLN  24   4.311  12.396   1.207
  145    HA   GLN  24           HA       GLN  24   6.790  11.384   0.025
  146    HB2  GLN  24           1HB      GLN  24   6.014  11.614   2.937
  147    HB3  GLN  24           2HB      GLN  24   7.603  11.188   2.315
  148    HG2  GLN  24           1HG      GLN  24   6.374  13.782   1.520
  149    HG3  GLN  24           2HG      GLN  24   7.094  13.614   3.120
  150   HE21  GLN  24          1HE2      GLN  24   9.312  12.408   2.968
  151   HE22  GLN  24          2HE2      GLN  24  10.398  13.059   1.793
  152    H    ALA  25           H        ALA  25   6.750   9.356  -0.668
  153    HA   ALA  25           HA       ALA  25   4.896   7.431  -0.412
  154    HB1  ALA  25           3HB      ALA  25   7.005   5.811  -0.382
  155    HB2  ALA  25           1HB      ALA  25   6.554   6.748  -1.806
  156    HB3  ALA  25           2HB      ALA  25   7.839   7.322  -0.743
  157    H    SER  26           H        SER  26   7.733   7.547   1.756
  158    HA   SER  26           HA       SER  26   7.149   5.579   3.512
  159    HB2  SER  26           1HB      SER  26   8.200   7.064   5.300
  160    HB3  SER  26           2HB      SER  26   9.157   6.808   3.842
  161    HG   SER  26           HG       SER  26   7.814   8.891   3.254
  162    H    ASN  27           H        ASN  27   5.974   8.928   3.864
  163    HA   ASN  27           HA       ASN  27   4.352   8.478   6.095
  164    HB2  ASN  27           1HB      ASN  27   4.079  10.519   3.878
  165    HB3  ASN  27           2HB      ASN  27   3.163  10.560   5.382
  166   HD21  ASN  27          1HD2      ASN  27   3.956  11.844   6.867
  167   HD22  ASN  27          2HD2      ASN  27   5.616  12.282   7.062
  168    H    PHE  28           H        PHE  28   3.741   8.037   2.668
  169    HA   PHE  28           HA       PHE  28   0.931   7.618   2.928
  170    HB2  PHE  28           1HB      PHE  28   1.634   8.285   0.783
  171    HB3  PHE  28           2HB      PHE  28   2.931   7.095   0.742
  172    HD1  PHE  28           HD1      PHE  28   2.449   4.745   0.280
  173    HD2  PHE  28           HD2      PHE  28  -0.606   7.707   0.179
  174    HE1  PHE  28           HE1      PHE  28   0.985   3.189  -0.942
  175    HE2  PHE  28           HE2      PHE  28  -2.075   6.156  -1.041
  176    HZ   PHE  28           HZ       PHE  28  -1.280   3.893  -1.603
  177    H    ILE  29           H        ILE  29   3.763   5.564   3.036
  178    HA   ILE  29           HA       ILE  29   2.408   3.082   2.811
  179    HB   ILE  29           HB       ILE  29   5.071   3.689   4.102
  180   HG12  ILE  29          1HG1      ILE  29   4.373   2.756   1.309
  181   HG13  ILE  29          2HG1      ILE  29   4.994   4.344   1.745
  182   HG21  ILE  29          1HG2      ILE  29   5.399   1.494   4.448
  183   HG22  ILE  29          2HG2      ILE  29   3.638   1.407   4.403
  184   HG23  ILE  29          3HG2      ILE  29   4.576   1.032   2.958
  185   HD11  ILE  29          3HD1      ILE  29   6.446   2.061   1.025
  186   HD12  ILE  29          1HD1      ILE  29   7.070   3.614   1.581
  187   HD13  ILE  29          2HD1      ILE  29   6.751   2.325   2.742
  188    H    GLN  30           H        GLN  30   3.783   4.741   5.656
  189    HA   GLN  30           HA       GLN  30   2.813   2.963   7.577
  190    HB2  GLN  30           1HB      GLN  30   3.215   5.929   7.972
  191    HB3  GLN  30           2HB      GLN  30   3.280   4.673   9.202
  192    HG2  GLN  30           1HG      GLN  30   5.206   3.739   7.681
  193    HG3  GLN  30           2HG      GLN  30   5.281   5.413   7.134
  194   HE21  GLN  30          1HE2      GLN  30   6.551   6.712   8.239
  195   HE22  GLN  30          2HE2      GLN  30   7.090   6.472   9.862
  196    H    HIS  31           H        HIS  31   1.085   4.991   5.558
  197    HA   HIS  31           HA       HIS  31  -1.110   5.438   7.422
  198    HB2  HIS  31           1HB      HIS  31  -0.841   7.321   6.087
  199    HB3  HIS  31           2HB      HIS  31  -0.468   6.375   4.649
  200    HD1  HIS  31           HD1      HIS  31  -3.391   7.471   6.762
  201    HD2  HIS  31           HD2      HIS  31  -2.629   5.751   3.058
  202    HE1  HIS  31           HE1      HIS  31  -5.597   7.469   5.555
  203    H    ARG  32           H        ARG  32  -0.352   3.557   4.540
  204    HA   ARG  32           HA       ARG  32  -2.955   2.514   4.139
  205    HB2  ARG  32           1HB      ARG  32  -0.278   1.365   3.324
  206    HB3  ARG  32           2HB      ARG  32  -1.841   0.851   2.704
  207    HG2  ARG  32           1HG      ARG  32  -1.147   3.723   2.462
  208    HG3  ARG  32           2HG      ARG  32  -0.304   2.577   1.417
  209    HD2  ARG  32           1HD      ARG  32  -3.300   2.794   1.679
  210    HD3  ARG  32           2HD      ARG  32  -2.348   3.524   0.388
  211    HE   ARG  32           HE       ARG  32  -1.975   0.681   0.678
  212   HH11  ARG  32          1HH1      ARG  32  -3.837   3.210  -0.826
  213   HH12  ARG  32          2HH1      ARG  32  -4.362   2.217  -2.145
  214   HH21  ARG  32          1HH2      ARG  32  -2.660  -0.636  -1.054
  215   HH22  ARG  32          2HH2      ARG  32  -3.693   0.030  -2.273
  216    H    ARG  33           H        ARG  33  -0.675   1.945   6.546
  217    HA   ARG  33           HA       ARG  33  -1.276  -0.826   7.020
  218    HB2  ARG  33           1HB      ARG  33  -0.169   0.675   9.274
  219    HB3  ARG  33           2HB      ARG  33   0.448  -0.758   8.464
  220    HG2  ARG  33           1HG      ARG  33   0.976   1.070   6.580
  221    HG3  ARG  33           2HG      ARG  33   1.067   2.090   8.017
  222    HD2  ARG  33           1HD      ARG  33   3.239   1.057   7.323
  223    HD3  ARG  33           2HD      ARG  33   2.753   0.712   8.982
  224    HE   ARG  33           HE       ARG  33   1.826  -1.348   7.320
  225   HH11  ARG  33          1HH1      ARG  33   4.809  -0.051   8.560
  226   HH12  ARG  33          2HH1      ARG  33   5.642  -1.569   8.511
  227   HH21  ARG  33          1HH2      ARG  33   2.912  -3.353   7.250
  228   HH22  ARG  33          2HH2      ARG  33   4.562  -3.447   7.764
  229    H    ILE  34           H        ILE  34  -2.197   2.268   8.482
  230    HA   ILE  34           HA       ILE  34  -3.569   1.577  10.694
  231    HB   ILE  34           HB       ILE  34  -4.840   3.513  10.512
  232   HG12  ILE  34          1HG1      ILE  34  -4.662   3.299   7.499
  233   HG13  ILE  34          2HG1      ILE  34  -6.058   2.839   8.467
  234   HG21  ILE  34          1HG2      ILE  34  -3.188   4.992  10.232
  235   HG22  ILE  34          2HG2      ILE  34  -2.195   3.603   9.794
  236   HG23  ILE  34          3HG2      ILE  34  -2.973   4.562   8.535
  237   HD11  ILE  34          3HD1      ILE  34  -6.453   5.091   9.105
  238   HD12  ILE  34          1HD1      ILE  34  -4.922   5.619   8.408
  239   HD13  ILE  34          2HD1      ILE  34  -6.225   5.063   7.357
  240    H    HIS  35           H        HIS  35  -4.592   0.991   7.389
  241    HA   HIS  35           HA       HIS  35  -7.200   0.030   8.171
  242    HB2  HIS  35           1HB      HIS  35  -5.908  -0.365   5.478
  243    HB3  HIS  35           2HB      HIS  35  -7.625  -0.279   5.864
  244    HD1  HIS  35           HD1      HIS  35  -8.498   2.162   6.598
  245    HD2  HIS  35           HD2      HIS  35  -4.776   2.009   4.758
  246    HE1  HIS  35           HE1      HIS  35  -8.019   4.516   5.852
  247    H    THR  36           H        THR  36  -4.076  -1.323   7.332
  248    HA   THR  36           HA       THR  36  -4.773  -3.980   6.903
  249    HB   THR  36           HB       THR  36  -2.495  -4.567   7.449
  250    HG1  THR  36           HG1      THR  36  -2.659  -2.809   9.306
  251   HG21  THR  36          3HG2      THR  36  -2.858  -1.948   6.022
  252   HG22  THR  36          1HG2      THR  36  -2.588  -3.550   5.337
  253   HG23  THR  36          2HG2      THR  36  -1.274  -2.711   6.161
  254    H    GLY  37           H        GLY  37  -5.998  -5.196   8.194
  255    HA2  GLY  37           1HA      GLY  37  -5.263  -5.351  11.039
  256    HA3  GLY  37           2HA      GLY  37  -6.944  -5.089  10.596
  257    H    GLU  38           H        GLU  38  -8.011  -6.758   9.324
  258    HA   GLU  38           HA       GLU  38  -7.780  -9.287  10.405
  259    HB2  GLU  38           1HB      GLU  38  -9.619  -8.163   8.873
  260    HB3  GLU  38           2HB      GLU  38  -8.762  -9.018   7.598
  261    HG2  GLU  38           1HG      GLU  38  -9.136 -11.128   8.707
  262    HG3  GLU  38           2HG      GLU  38  -9.899 -10.308  10.067
  263    H    LYS  39           H        LYS  39  -6.671 -11.114   9.938
  264    HA   LYS  39           HA       LYS  39  -4.517 -10.872   7.966
  265    HB2  LYS  39           1HB      LYS  39  -4.153 -11.514  10.445
  266    HB3  LYS  39           2HB      LYS  39  -4.785 -13.088   9.980
  267    HG2  LYS  39           1HG      LYS  39  -2.985 -13.517   8.550
  268    HG3  LYS  39           2HG      LYS  39  -2.492 -11.822   8.522
  269    HD2  LYS  39           1HD      LYS  39  -2.492 -13.359  11.092
  270    HD3  LYS  39           2HD      LYS  39  -1.148 -13.516   9.958
  271    HE2  LYS  39           1HE      LYS  39  -1.181 -10.909   9.998
  272    HE3  LYS  39           2HE      LYS  39  -2.056 -11.129  11.513
  273    HZ1  LYS  39           3HZ      LYS  39   0.432 -12.625  11.119
  274    HZ2  LYS  39           1HZ      LYS  39  -0.242 -12.007  12.543
  275    HZ3  LYS  39           2HZ      LYS  39   0.543 -10.971  11.460
  276    HA   PRO  40           HA       PRO  40  -6.632 -13.610   5.214
  277    HB2  PRO  40           1HB      PRO  40  -4.528 -14.184   3.597
  278    HB3  PRO  40           2HB      PRO  40  -5.383 -12.639   3.548
  279    HG2  PRO  40           1HG      PRO  40  -2.803 -13.332   4.897
  280    HG3  PRO  40           2HG      PRO  40  -3.219 -11.891   3.952
  281    HD2  PRO  40           1HD      PRO  40  -3.198 -11.902   6.659
  282    HD3  PRO  40           2HD      PRO  40  -4.318 -10.897   5.717
  283    H    SER  41           H        SER  41  -6.464 -15.838   4.397
  284    HA   SER  41           HA       SER  41  -5.583 -17.614   6.481
  285    HB2  SER  41           1HB      SER  41  -7.053 -17.977   3.882
  286    HB3  SER  41           2HB      SER  41  -6.458 -19.372   4.782
  287    HG   SER  41           HG       SER  41  -8.524 -17.623   5.372
  288    H    GLY  42           H        GLY  42  -3.287 -16.686   5.963
  289    HA2  GLY  42           1HA      GLY  42  -1.920 -18.786   4.465
  290    HA3  GLY  42           2HA      GLY  42  -1.659 -17.135   3.921
  291    HA   PRO  43           HA       PRO  43   1.494 -16.493   6.892
  292    HB2  PRO  43           1HB      PRO  43   0.955 -14.036   7.914
  293    HB3  PRO  43           2HB      PRO  43   1.556 -14.282   6.270
  294    HG2  PRO  43           1HG      PRO  43  -1.246 -13.803   7.211
  295    HG3  PRO  43           2HG      PRO  43  -0.400 -13.108   5.816
  296    HD2  PRO  43           1HD      PRO  43  -2.154 -15.158   5.583
  297    HD3  PRO  43           2HD      PRO  43  -0.748 -14.978   4.514
  298    H    SER  44           H        SER  44   1.346 -17.917   8.561
  299    HA   SER  44           HA       SER  44  -0.033 -16.981  10.967
  300    HB2  SER  44           1HB      SER  44  -0.315 -19.773   9.831
  301    HB3  SER  44           2HB      SER  44  -0.909 -19.256  11.409
  302    HG   SER  44           HG       SER  44  -2.150 -17.645  10.200
  303    H    SER  45           H        SER  45   0.996 -17.463  12.860
  304    HA   SER  45           HA       SER  45   3.506 -18.994  12.636
  305    HB2  SER  45           1HB      SER  45   4.405 -17.491  14.420
  306    HB3  SER  45           2HB      SER  45   4.033 -16.648  12.917
  307    HG   SER  45           HG       SER  45   3.194 -15.989  15.263
  308    H    GLY  46           H        GLY  46   1.082 -20.221  13.287
  309    HA2  GLY  46           1HA      GLY  46   1.565 -21.891  15.303
  310    HA3  GLY  46           2HA      GLY  46   1.000 -20.481  16.187
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1 -22.220  12.675 -17.437
    2    HA2  GLY   1           1HA      GLY   1 -21.480  15.089 -18.072
    3    HA3  GLY   1           2HA      GLY   1 -22.239  15.468 -16.533
    4    H    SER   2           H        SER   2 -20.553  16.029 -15.282
    5    HA   SER   2           HA       SER   2 -18.024  14.704 -15.387
    6    HB2  SER   2           1HB      SER   2 -18.261  17.083 -14.738
    7    HB3  SER   2           2HB      SER   2 -19.110  16.584 -13.274
    8    HG   SER   2           HG       SER   2 -17.068  16.744 -12.599
    9    H    SER   3           H        SER   3 -17.452  12.877 -14.429
   10    HA   SER   3           HA       SER   3 -18.847  12.050 -11.978
   11    HB2  SER   3           1HB      SER   3 -19.846  10.774 -13.796
   12    HB3  SER   3           2HB      SER   3 -18.250  10.284 -14.364
   13    HG   SER   3           HG       SER   3 -19.372   8.711 -13.030
   14    H    GLY   4           H        GLY   4 -17.118  12.580 -10.673
   15    HA2  GLY   4           1HA      GLY   4 -15.320  11.621  -9.444
   16    HA3  GLY   4           2HA      GLY   4 -14.821  10.766 -10.897
   17    H    SER   5           H        SER   5 -13.044  11.506 -11.830
   18    HA   SER   5           HA       SER   5 -11.165  12.835 -12.037
   19    HB2  SER   5           1HB      SER   5 -13.483  14.427 -13.114
   20    HB3  SER   5           2HB      SER   5 -11.828  15.025 -13.236
   21    HG   SER   5           HG       SER   5 -11.411  12.845 -14.200
   22    H    SER   6           H        SER   6 -11.986  12.909  -9.387
   23    HA   SER   6           HA       SER   6 -12.575  15.217  -8.120
   24    HB2  SER   6           1HB      SER   6 -12.066  13.179  -6.893
   25    HB3  SER   6           2HB      SER   6 -10.369  13.287  -7.361
   26    HG   SER   6           HG       SER   6 -10.844  15.567  -6.267
   27    H    GLY   7           H        GLY   7  -9.210  14.325  -8.927
   28    HA2  GLY   7           1HA      GLY   7  -8.642  17.084  -9.643
   29    HA3  GLY   7           2HA      GLY   7  -7.807  16.490  -8.215
   30    H    HIS   8           H        HIS   8  -6.542  17.387 -10.590
   31    HA   HIS   8           HA       HIS   8  -5.480  14.887 -11.719
   32    HB2  HIS   8           1HB      HIS   8  -4.598  16.326 -13.549
   33    HB3  HIS   8           2HB      HIS   8  -6.354  16.371 -13.417
   34    HD2  HIS   8           HD2      HIS   8  -3.364  18.759 -13.382
   35    HE1  HIS   8           HE1      HIS   8  -6.773  21.012 -12.241
   36    HE2  HIS   8           HE2      HIS   8  -4.378  21.110 -13.015
   37    H    GLY   9           H        GLY   9  -3.986  14.359 -10.138
   38    HA2  GLY   9           1HA      GLY   9  -1.509  15.849 -10.255
   39    HA3  GLY   9           2HA      GLY   9  -2.288  15.870  -8.679
   40    H    GLU  10           H        GLU  10  -0.577  13.952 -11.015
   41    HA   GLU  10           HA       GLU  10  -0.842  11.453  -9.681
   42    HB2  GLU  10           1HB      GLU  10   0.955  10.696 -11.150
   43    HB3  GLU  10           2HB      GLU  10  -0.246  11.607 -12.054
   44    HG2  GLU  10           1HG      GLU  10   1.680  12.476 -12.910
   45    HG3  GLU  10           2HG      GLU  10   1.365  13.613 -11.600
   46    H    ARG  11           H        ARG  11   1.712  13.922  -9.736
   47    HA   ARG  11           HA       ARG  11   3.664  12.758  -8.242
   48    HB2  ARG  11           1HB      ARG  11   3.628  15.102  -9.217
   49    HB3  ARG  11           2HB      ARG  11   2.766  15.599  -7.767
   50    HG2  ARG  11           1HG      ARG  11   4.805  14.446  -6.566
   51    HG3  ARG  11           2HG      ARG  11   5.600  14.780  -8.106
   52    HD2  ARG  11           1HD      ARG  11   5.067  17.133  -7.908
   53    HD3  ARG  11           2HD      ARG  11   4.160  16.829  -6.427
   54    HE   ARG  11           HE       ARG  11   6.131  16.819  -5.274
   55   HH11  ARG  11          1HH1      ARG  11   6.805  16.378  -8.661
   56   HH12  ARG  11          2HH1      ARG  11   8.523  16.491  -8.468
   57   HH21  ARG  11          1HH2      ARG  11   8.392  16.969  -5.006
   58   HH22  ARG  11          2HH2      ARG  11   9.425  16.826  -6.388
   59    H    GLY  12           H        GLY  12   2.999  11.359  -6.647
   60    HA2  GLY  12           1HA      GLY  12   2.935  11.897  -4.073
   61    HA3  GLY  12           2HA      GLY  12   1.303  12.393  -4.497
   62    H    HIS  13           H        HIS  13   0.731  10.722  -2.898
   63    HA   HIS  13           HA       HIS  13   0.299   8.179  -4.258
   64    HB2  HIS  13           1HB      HIS  13   1.364   8.238  -1.433
   65    HB3  HIS  13           2HB      HIS  13   1.114   6.829  -2.459
   66    HD2  HIS  13           HD2      HIS  13   3.723   9.669  -1.915
   67    HE1  HIS  13           HE1      HIS  13   5.300   6.918  -4.733
   68    HE2  HIS  13           HE2      HIS  13   5.801   8.883  -3.239
   69    H    ARG  14           H        ARG  14  -1.855   8.116  -4.289
   70    HA   ARG  14           HA       ARG  14  -3.376   9.093  -1.997
   71    HB2  ARG  14           1HB      ARG  14  -4.123   9.865  -4.161
   72    HB3  ARG  14           2HB      ARG  14  -4.230   8.214  -4.758
   73    HG2  ARG  14           1HG      ARG  14  -5.949   7.860  -2.887
   74    HG3  ARG  14           2HG      ARG  14  -6.006   9.622  -2.805
   75    HD2  ARG  14           1HD      ARG  14  -7.761   8.765  -4.258
   76    HD3  ARG  14           2HD      ARG  14  -6.593   9.713  -5.177
   77    HE   ARG  14           HE       ARG  14  -7.033   6.841  -5.341
   78   HH11  ARG  14          1HH1      ARG  14  -5.113   9.600  -6.248
   79   HH12  ARG  14          2HH1      ARG  14  -4.382   8.809  -7.605
   80   HH21  ARG  14          1HH2      ARG  14  -6.078   5.790  -7.126
   81   HH22  ARG  14          2HH2      ARG  14  -4.933   6.642  -8.104
   82    H    CYS  15           H        CYS  15  -4.755   7.835  -0.784
   83    HA   CYS  15           HA       CYS  15  -4.166   4.992  -0.784
   84    HB2  CYS  15           1HB      CYS  15  -4.145   6.105   1.357
   85    HB3  CYS  15           2HB      CYS  15  -5.769   6.733   1.096
   86    H    SER  16           H        SER  16  -5.857   3.377  -0.667
   87    HA   SER  16           HA       SER  16  -8.176   4.122  -2.317
   88    HB2  SER  16           1HB      SER  16  -6.575   1.598  -2.061
   89    HB3  SER  16           2HB      SER  16  -8.245   1.522  -2.623
   90    HG   SER  16           HG       SER  16  -7.329   3.384  -4.058
   91    H    ASP  17           H        ASP  17  -7.172   2.638   0.672
   92    HA   ASP  17           HA       ASP  17  -9.564   1.391   1.420
   93    HB2  ASP  17           1HB      ASP  17  -7.579   2.719   3.275
   94    HB3  ASP  17           2HB      ASP  17  -8.704   1.425   3.679
   95    H    CYS  18           H        CYS  18  -8.377   4.662   2.173
   96    HA   CYS  18           HA       CYS  18 -11.118   5.390   2.962
   97    HB2  CYS  18           1HB      CYS  18 -10.043   7.308   4.148
   98    HB3  CYS  18           2HB      CYS  18  -9.559   5.733   4.768
   99    H    GLY  19           H        GLY  19  -8.278   6.537   1.166
  100    HA2  GLY  19           1HA      GLY  19  -8.639   7.441  -1.069
  101    HA3  GLY  19           2HA      GLY  19 -10.112   8.182  -0.461
  102    H    LYS  20           H        LYS  20  -7.019   8.160   1.213
  103    HA   LYS  20           HA       LYS  20  -7.078  11.064   1.305
  104    HB2  LYS  20           1HB      LYS  20  -5.672   8.907   2.790
  105    HB3  LYS  20           2HB      LYS  20  -4.859  10.463   2.681
  106    HG2  LYS  20           1HG      LYS  20  -6.890  11.535   3.611
  107    HG3  LYS  20           2HG      LYS  20  -7.591   9.929   3.827
  108    HD2  LYS  20           1HD      LYS  20  -6.688  10.234   5.904
  109    HD3  LYS  20           2HD      LYS  20  -5.306   9.497   5.089
  110    HE2  LYS  20           1HE      LYS  20  -4.434  11.359   6.231
  111    HE3  LYS  20           2HE      LYS  20  -4.558  11.863   4.546
  112    HZ1  LYS  20           3HZ      LYS  20  -5.913  12.885   6.867
  113    HZ2  LYS  20           1HZ      LYS  20  -6.954  12.580   5.569
  114    HZ3  LYS  20           2HZ      LYS  20  -5.634  13.617   5.368
  115    H    PHE  21           H        PHE  21  -4.704  12.042   1.252
  116    HA   PHE  21           HA       PHE  21  -3.316  10.997  -1.120
  117    HB2  PHE  21           1HB      PHE  21  -4.810  12.942  -1.688
  118    HB3  PHE  21           2HB      PHE  21  -3.823  13.934  -0.618
  119    HD1  PHE  21           HD1      PHE  21  -3.768  11.915  -3.711
  120    HD2  PHE  21           HD2      PHE  21  -1.768  14.827  -1.336
  121    HE1  PHE  21           HE1      PHE  21  -2.212  12.355  -5.566
  122    HE2  PHE  21           HE2      PHE  21  -0.210  15.272  -3.187
  123    HZ   PHE  21           HZ       PHE  21  -0.431  14.036  -5.306
  124    H    PHE  22           H        PHE  22  -1.086  11.470  -1.248
  125    HA   PHE  22           HA       PHE  22   0.174  12.789   1.018
  126    HB2  PHE  22           1HB      PHE  22   0.813   9.923   0.291
  127    HB3  PHE  22           2HB      PHE  22   1.646  10.889   1.504
  128    HD1  PHE  22           HD2      PHE  22  -1.808   9.772   0.644
  129    HD2  PHE  22           HD1      PHE  22   1.032  10.624   3.697
  130    HE1  PHE  22           HE2      PHE  22  -3.414   9.011   2.345
  131    HE2  PHE  22           HE1      PHE  22  -0.569   9.863   5.403
  132    HZ   PHE  22           HZ       PHE  22  -2.796   9.056   4.728
  133    H    LEU  23           H        LEU  23   2.525  13.064   0.696
  134    HA   LEU  23           HA       LEU  23   3.176  13.208  -2.174
  135    HB2  LEU  23           1HB      LEU  23   3.938  15.008   0.112
  136    HB3  LEU  23           2HB      LEU  23   4.740  15.063  -1.457
  137    HG   LEU  23           HG       LEU  23   3.020  16.824  -1.134
  138   HD11  LEU  23          1HD1      LEU  23   2.314  14.869  -3.313
  139   HD12  LEU  23          2HD1      LEU  23   3.695  15.963  -3.368
  140   HD13  LEU  23          3HD1      LEU  23   2.057  16.614  -3.314
  141   HD21  LEU  23          3HD2      LEU  23   0.869  14.818  -1.532
  142   HD22  LEU  23          1HD2      LEU  23   0.818  16.397  -0.747
  143   HD23  LEU  23          2HD2      LEU  23   1.520  15.015   0.096
  144    H    GLN  24           H        GLN  24   4.220  12.200   0.979
  145    HA   GLN  24           HA       GLN  24   6.792  11.305  -0.131
  146    HB2  GLN  24           1HB      GLN  24   6.015  11.463   2.782
  147    HB3  GLN  24           2HB      GLN  24   7.624  11.207   2.121
  148    HG2  GLN  24           1HG      GLN  24   7.137  13.540   0.983
  149    HG3  GLN  24           2HG      GLN  24   6.040  13.702   2.354
  150   HE21  GLN  24          1HE2      GLN  24   9.379  13.146   1.424
  151   HE22  GLN  24          2HE2      GLN  24  10.080  13.714   2.897
  152    H    ALA  25           H        ALA  25   6.739   9.278  -0.833
  153    HA   ALA  25           HA       ALA  25   4.899   7.344  -0.558
  154    HB1  ALA  25           3HB      ALA  25   7.854   7.221  -0.866
  155    HB2  ALA  25           1HB      ALA  25   6.978   5.718  -0.569
  156    HB3  ALA  25           2HB      ALA  25   6.578   6.710  -1.971
  157    H    SER  26           H        SER  26   7.691   7.637   1.647
  158    HA   SER  26           HA       SER  26   7.144   5.619   3.402
  159    HB2  SER  26           1HB      SER  26   8.064   7.412   5.162
  160    HB3  SER  26           2HB      SER  26   9.110   6.656   3.959
  161    HG   SER  26           HG       SER  26   7.755   8.981   3.224
  162    H    ASN  27           H        ASN  27   5.898   8.948   3.617
  163    HA   ASN  27           HA       ASN  27   4.313   8.543   5.901
  164    HB2  ASN  27           1HB      ASN  27   4.325  10.570   3.692
  165    HB3  ASN  27           2HB      ASN  27   3.002  10.558   4.855
  166   HD21  ASN  27          1HD2      ASN  27   6.546  10.427   4.771
  167   HD22  ASN  27          2HD2      ASN  27   6.786  11.468   6.129
  168    H    PHE  28           H        PHE  28   3.797   7.790   2.554
  169    HA   PHE  28           HA       PHE  28   0.954   7.452   2.775
  170    HB2  PHE  28           1HB      PHE  28   1.719   8.000   0.608
  171    HB3  PHE  28           2HB      PHE  28   2.979   6.771   0.653
  172    HD1  PHE  28           HD1      PHE  28   2.463   4.442   0.235
  173    HD2  PHE  28           HD2      PHE  28  -0.565   7.429   0.091
  174    HE1  PHE  28           HE1      PHE  28   0.966   2.864  -0.915
  175    HE2  PHE  28           HE2      PHE  28  -2.067   5.856  -1.058
  176    HZ   PHE  28           HZ       PHE  28  -1.303   3.570  -1.562
  177    H    ILE  29           H        ILE  29   3.783   5.421   3.078
  178    HA   ILE  29           HA       ILE  29   2.403   2.930   2.994
  179    HB   ILE  29           HB       ILE  29   5.093   3.581   4.204
  180   HG12  ILE  29          1HG1      ILE  29   4.394   2.452   1.485
  181   HG13  ILE  29          2HG1      ILE  29   4.909   4.108   1.789
  182   HG21  ILE  29          1HG2      ILE  29   4.133   0.889   3.281
  183   HG22  ILE  29          2HG2      ILE  29   5.544   1.275   4.266
  184   HG23  ILE  29          3HG2      ILE  29   3.924   1.445   4.942
  185   HD11  ILE  29          3HD1      ILE  29   6.572   2.171   1.021
  186   HD12  ILE  29          1HD1      ILE  29   7.074   3.529   2.028
  187   HD13  ILE  29          2HD1      ILE  29   6.694   1.975   2.770
  188    H    GLN  30           H        GLN  30   3.715   4.883   5.667
  189    HA   GLN  30           HA       GLN  30   2.810   3.197   7.734
  190    HB2  GLN  30           1HB      GLN  30   3.185   6.176   7.987
  191    HB3  GLN  30           2HB      GLN  30   3.386   4.950   9.230
  192    HG2  GLN  30           1HG      GLN  30   5.244   4.056   7.620
  193    HG3  GLN  30           2HG      GLN  30   5.204   5.706   7.001
  194   HE21  GLN  30          1HE2      GLN  30   7.248   6.200   7.735
  195   HE22  GLN  30          2HE2      GLN  30   7.615   6.406   9.411
  196    H    HIS  31           H        HIS  31   1.036   4.953   5.570
  197    HA   HIS  31           HA       HIS  31  -1.123   5.587   7.439
  198    HB2  HIS  31           1HB      HIS  31  -0.870   7.392   6.003
  199    HB3  HIS  31           2HB      HIS  31  -0.492   6.371   4.619
  200    HD1  HIS  31           HD1      HIS  31  -3.424   7.558   6.671
  201    HD2  HIS  31           HD2      HIS  31  -2.645   5.666   3.055
  202    HE1  HIS  31           HE1      HIS  31  -5.628   7.486   5.462
  203    H    ARG  32           H        ARG  32  -0.355   3.494   4.724
  204    HA   ARG  32           HA       ARG  32  -2.977   2.455   4.375
  205    HB2  ARG  32           1HB      ARG  32  -0.343   1.165   3.644
  206    HB3  ARG  32           2HB      ARG  32  -1.924   0.761   2.989
  207    HG2  ARG  32           1HG      ARG  32  -0.986   3.561   2.708
  208    HG3  ARG  32           2HG      ARG  32  -0.227   2.324   1.704
  209    HD2  ARG  32           1HD      ARG  32  -3.189   2.861   1.891
  210    HD3  ARG  32           2HD      ARG  32  -2.134   3.387   0.580
  211    HE   ARG  32           HE       ARG  32  -2.065   0.554   1.024
  212   HH11  ARG  32          1HH1      ARG  32  -3.760   3.150  -0.561
  213   HH12  ARG  32          2HH1      ARG  32  -4.422   2.135  -1.800
  214   HH21  ARG  32          1HH2      ARG  32  -2.931  -0.792  -0.602
  215   HH22  ARG  32          2HH2      ARG  32  -3.951  -0.106  -1.822
  216    H    ARG  33           H        ARG  33  -0.732   2.058   6.830
  217    HA   ARG  33           HA       ARG  33  -1.278  -0.687   7.469
  218    HB2  ARG  33           1HB      ARG  33  -0.291   0.944   9.674
  219    HB3  ARG  33           2HB      ARG  33   0.425  -0.471   8.915
  220    HG2  ARG  33           1HG      ARG  33   0.958   1.269   6.999
  221    HG3  ARG  33           2HG      ARG  33   0.840   2.408   8.342
  222    HD2  ARG  33           1HD      ARG  33   2.453  -0.051   8.748
  223    HD3  ARG  33           2HD      ARG  33   3.118   1.201   7.699
  224    HE   ARG  33           HE       ARG  33   3.378   2.578   9.535
  225   HH11  ARG  33          1HH1      ARG  33   1.573  -0.269  10.405
  226   HH12  ARG  33          2HH1      ARG  33   1.690   0.019  12.109
  227   HH21  ARG  33          1HH2      ARG  33   3.538   2.968  11.777
  228   HH22  ARG  33          2HH2      ARG  33   2.807   1.861  12.888
  229    H    ILE  34           H        ILE  34  -2.407   2.461   8.600
  230    HA   ILE  34           HA       ILE  34  -3.826   1.808  10.842
  231    HB   ILE  34           HB       ILE  34  -5.048   3.757  10.586
  232   HG12  ILE  34          1HG1      ILE  34  -4.827   3.446   7.584
  233   HG13  ILE  34          2HG1      ILE  34  -6.249   3.061   8.549
  234   HG21  ILE  34          1HG2      ILE  34  -2.391   3.813   9.919
  235   HG22  ILE  34          2HG2      ILE  34  -3.135   4.738   8.616
  236   HG23  ILE  34          3HG2      ILE  34  -3.384   5.221  10.293
  237   HD11  ILE  34          3HD1      ILE  34  -5.024   5.797   8.289
  238   HD12  ILE  34          1HD1      ILE  34  -6.432   5.218   7.400
  239   HD13  ILE  34          2HD1      ILE  34  -6.504   5.383   9.154
  240    H    HIS  35           H        HIS  35  -4.608   1.051   7.530
  241    HA   HIS  35           HA       HIS  35  -7.295   0.179   8.164
  242    HB2  HIS  35           1HB      HIS  35  -5.773  -0.272   5.595
  243    HB3  HIS  35           2HB      HIS  35  -7.518  -0.315   5.829
  244    HD1  HIS  35           HD1      HIS  35  -8.496   2.150   6.703
  245    HD2  HIS  35           HD2      HIS  35  -4.917   2.083   4.595
  246    HE1  HIS  35           HE1      HIS  35  -8.176   4.493   5.846
  247    H    THR  36           H        THR  36  -4.130  -1.182   7.947
  248    HA   THR  36           HA       THR  36  -4.980  -3.904   7.620
  249    HB   THR  36           HB       THR  36  -2.722  -4.520   7.768
  250    HG1  THR  36           HG1      THR  36  -2.201  -2.028   9.055
  251   HG21  THR  36          3HG2      THR  36  -3.163  -1.859   6.508
  252   HG22  THR  36          1HG2      THR  36  -2.738  -3.401   5.767
  253   HG23  THR  36          2HG2      THR  36  -1.510  -2.465   6.619
  254    H    GLY  37           H        GLY  37  -3.763  -1.957  10.339
  255    HA2  GLY  37           1HA      GLY  37  -3.641  -3.832  12.330
  256    HA3  GLY  37           2HA      GLY  37  -4.147  -2.171  12.599
  257    H    GLU  38           H        GLU  38  -6.528  -1.800  11.809
  258    HA   GLU  38           HA       GLU  38  -8.154  -3.508  13.424
  259    HB2  GLU  38           1HB      GLU  38  -9.966  -2.025  12.875
  260    HB3  GLU  38           2HB      GLU  38  -8.529  -1.058  13.178
  261    HG2  GLU  38           1HG      GLU  38  -9.265  -0.030  11.301
  262    HG3  GLU  38           2HG      GLU  38  -8.267  -1.279  10.558
  263    H    LYS  39           H        LYS  39 -10.411  -4.115  12.399
  264    HA   LYS  39           HA       LYS  39 -10.156  -5.179   9.704
  265    HB2  LYS  39           1HB      LYS  39 -10.555  -7.455  10.288
  266    HB3  LYS  39           2HB      LYS  39  -9.209  -6.904  11.276
  267    HG2  LYS  39           1HG      LYS  39 -11.899  -6.640  12.461
  268    HG3  LYS  39           2HG      LYS  39 -11.283  -8.280  12.249
  269    HD2  LYS  39           1HD      LYS  39 -10.502  -7.749  14.357
  270    HD3  LYS  39           2HD      LYS  39  -9.123  -7.316  13.344
  271    HE2  LYS  39           1HE      LYS  39  -9.404  -5.082  13.680
  272    HE3  LYS  39           2HE      LYS  39 -11.154  -5.216  13.848
  273    HZ1  LYS  39           3HZ      LYS  39  -9.232  -6.155  15.904
  274    HZ2  LYS  39           1HZ      LYS  39 -10.911  -6.015  16.057
  275    HZ3  LYS  39           2HZ      LYS  39  -9.956  -4.626  15.927
  276    HA   PRO  40           HA       PRO  40 -14.451  -4.273   9.538
  277    HB2  PRO  40           1HB      PRO  40 -15.270  -6.053   7.660
  278    HB3  PRO  40           2HB      PRO  40 -14.307  -4.622   7.272
  279    HG2  PRO  40           1HG      PRO  40 -13.423  -7.460   7.633
  280    HG3  PRO  40           2HG      PRO  40 -12.934  -6.284   6.399
  281    HD2  PRO  40           1HD      PRO  40 -11.409  -6.842   8.566
  282    HD3  PRO  40           2HD      PRO  40 -11.442  -5.236   7.809
  283    H    SER  41           H        SER  41 -16.371  -4.898  10.432
  284    HA   SER  41           HA       SER  41 -16.340  -7.238  12.104
  285    HB2  SER  41           1HB      SER  41 -18.274  -4.979  11.668
  286    HB3  SER  41           2HB      SER  41 -18.756  -6.402  12.592
  287    HG   SER  41           HG       SER  41 -17.697  -4.467  13.688
  288    H    GLY  42           H        GLY  42 -16.980  -9.198  11.517
  289    HA2  GLY  42           1HA      GLY  42 -17.810 -10.871  10.151
  290    HA3  GLY  42           2HA      GLY  42 -19.314 -10.001  10.411
  291    HA   PRO  43           HA       PRO  43 -17.591  -8.276   6.247
  292    HB2  PRO  43           1HB      PRO  43 -15.310  -9.393   5.287
  293    HB3  PRO  43           2HB      PRO  43 -15.314  -7.987   6.359
  294    HG2  PRO  43           1HG      PRO  43 -14.849 -10.871   7.017
  295    HG3  PRO  43           2HG      PRO  43 -13.981  -9.437   7.595
  296    HD2  PRO  43           1HD      PRO  43 -15.869 -10.691   9.075
  297    HD3  PRO  43           2HD      PRO  43 -15.591  -8.940   9.168
  298    H    SER  44           H        SER  44 -17.150  -9.285   3.954
  299    HA   SER  44           HA       SER  44 -19.001 -11.443   3.668
  300    HB2  SER  44           1HB      SER  44 -17.192 -10.293   1.535
  301    HB3  SER  44           2HB      SER  44 -18.708 -11.162   1.299
  302    HG   SER  44           HG       SER  44 -18.572  -8.743   2.756
  303    H    SER  45           H        SER  45 -18.621 -13.558   3.570
  304    HA   SER  45           HA       SER  45 -15.822 -14.452   3.391
  305    HB2  SER  45           1HB      SER  45 -17.290 -14.943   5.479
  306    HB3  SER  45           2HB      SER  45 -18.063 -16.153   4.454
  307    HG   SER  45           HG       SER  45 -16.326 -17.356   4.551
  308    H    GLY  46           H        GLY  46 -15.316 -15.163   1.428
  309    HA2  GLY  46           1HA      GLY  46 -17.345 -16.734  -0.041
  310    HA3  GLY  46           2HA      GLY  46 -16.203 -15.658  -0.833
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1 -16.620  12.366 -28.583
    2    HA2  GLY   1           1HA      GLY   1 -16.169  14.711 -28.118
    3    HA3  GLY   1           2HA      GLY   1 -17.624  14.732 -27.132
    4    H    SER   2           H        SER   2 -14.310  14.571 -27.058
    5    HA   SER   2           HA       SER   2 -14.199  13.085 -24.539
    6    HB2  SER   2           1HB      SER   2 -12.136  13.978 -26.530
    7    HB3  SER   2           2HB      SER   2 -11.655  13.561 -24.885
    8    HG   SER   2           HG       SER   2 -11.857  11.542 -25.395
    9    H    SER   3           H        SER   3 -15.548  15.508 -24.398
   10    HA   SER   3           HA       SER   3 -13.810  17.602 -23.502
   11    HB2  SER   3           1HB      SER   3 -16.794  17.195 -23.447
   12    HB3  SER   3           2HB      SER   3 -16.040  18.576 -22.651
   13    HG   SER   3           HG       SER   3 -16.559  19.202 -24.715
   14    H    GLY   4           H        GLY   4 -13.109  18.051 -21.493
   15    HA2  GLY   4           1HA      GLY   4 -13.786  17.978 -19.064
   16    HA3  GLY   4           2HA      GLY   4 -14.022  16.258 -19.331
   17    H    SER   5           H        SER   5 -11.576  18.818 -19.413
   18    HA   SER   5           HA       SER   5  -9.530  16.770 -18.869
   19    HB2  SER   5           1HB      SER   5  -9.399  19.405 -20.313
   20    HB3  SER   5           2HB      SER   5  -7.944  18.676 -19.635
   21    HG   SER   5           HG       SER   5  -8.842  16.717 -20.869
   22    H    SER   6           H        SER   6  -8.666  16.751 -16.909
   23    HA   SER   6           HA       SER   6  -7.960  19.084 -15.464
   24    HB2  SER   6           1HB      SER   6 -10.391  19.186 -15.072
   25    HB3  SER   6           2HB      SER   6 -10.350  17.554 -14.405
   26    HG   SER   6           HG       SER   6  -8.578  18.736 -13.022
   27    H    GLY   7           H        GLY   7  -6.593  18.628 -13.763
   28    HA2  GLY   7           1HA      GLY   7  -5.184  17.384 -12.444
   29    HA3  GLY   7           2HA      GLY   7  -6.425  16.140 -12.443
   30    H    HIS   8           H        HIS   8  -3.580  17.359 -14.089
   31    HA   HIS   8           HA       HIS   8  -3.431  14.881 -15.660
   32    HB2  HIS   8           1HB      HIS   8  -1.918  17.484 -15.967
   33    HB3  HIS   8           2HB      HIS   8  -1.714  16.069 -16.996
   34    HD2  HIS   8           HD2      HIS   8  -4.023  15.479 -18.627
   35    HE1  HIS   8           HE1      HIS   8  -5.604  19.398 -18.242
   36    HE2  HIS   8           HE2      HIS   8  -5.789  17.188 -19.436
   37    H    GLY   9           H        GLY   9  -2.364  13.318 -14.627
   38    HA2  GLY   9           1HA      GLY   9  -0.481  12.241 -13.799
   39    HA3  GLY   9           2HA      GLY   9   0.360  13.784 -13.786
   40    H    GLU  10           H        GLU  10   0.937  12.356 -11.701
   41    HA   GLU  10           HA       GLU  10  -0.336  13.765  -9.516
   42    HB2  GLU  10           1HB      GLU  10  -1.531  11.468 -10.054
   43    HB3  GLU  10           2HB      GLU  10  -0.166  10.804  -9.167
   44    HG2  GLU  10           1HG      GLU  10  -0.842  12.622  -7.399
   45    HG3  GLU  10           2HG      GLU  10  -2.404  12.507  -8.208
   46    H    ARG  11           H        ARG  11   1.202  14.409  -8.168
   47    HA   ARG  11           HA       ARG  11   3.773  12.984  -8.193
   48    HB2  ARG  11           1HB      ARG  11   4.750  15.066  -7.341
   49    HB3  ARG  11           2HB      ARG  11   3.892  15.334  -8.853
   50    HG2  ARG  11           1HG      ARG  11   1.913  15.928  -7.200
   51    HG3  ARG  11           2HG      ARG  11   3.261  16.279  -6.116
   52    HD2  ARG  11           1HD      ARG  11   3.359  17.349  -8.890
   53    HD3  ARG  11           2HD      ARG  11   2.265  18.114  -7.738
   54    HE   ARG  11           HE       ARG  11   5.121  18.298  -7.786
   55   HH11  ARG  11          1HH1      ARG  11   2.313  18.396  -5.730
   56   HH12  ARG  11          2HH1      ARG  11   3.075  19.369  -4.516
   57   HH21  ARG  11          1HH2      ARG  11   6.135  19.579  -6.195
   58   HH22  ARG  11          2HH2      ARG  11   5.248  20.042  -4.782
   59    H    GLY  12           H        GLY  12   1.710  11.862  -6.692
   60    HA2  GLY  12           1HA      GLY  12   2.934  11.899  -4.068
   61    HA3  GLY  12           2HA      GLY  12   1.282  12.498  -4.107
   62    H    HIS  13           H        HIS  13   0.626  10.777  -2.750
   63    HA   HIS  13           HA       HIS  13   0.123   8.308  -4.233
   64    HB2  HIS  13           1HB      HIS  13   1.259   8.364  -1.429
   65    HB3  HIS  13           2HB      HIS  13   0.744   6.921  -2.299
   66    HD2  HIS  13           HD2      HIS  13   3.466   9.740  -2.926
   67    HE1  HIS  13           HE1      HIS  13   4.906   6.002  -4.325
   68    HE2  HIS  13           HE2      HIS  13   5.461   8.425  -3.919
   69    H    ARG  14           H        ARG  14  -2.006   8.076  -4.253
   70    HA   ARG  14           HA       ARG  14  -3.588   9.119  -2.020
   71    HB2  ARG  14           1HB      ARG  14  -4.305   9.903  -4.178
   72    HB3  ARG  14           2HB      ARG  14  -4.351   8.264  -4.813
   73    HG2  ARG  14           1HG      ARG  14  -6.107   7.877  -2.929
   74    HG3  ARG  14           2HG      ARG  14  -6.253   9.636  -2.974
   75    HD2  ARG  14           1HD      ARG  14  -6.565   7.798  -5.345
   76    HD3  ARG  14           2HD      ARG  14  -7.893   8.509  -4.428
   77    HE   ARG  14           HE       ARG  14  -6.392  10.646  -5.213
   78   HH11  ARG  14          1HH1      ARG  14  -7.930   7.990  -6.857
   79   HH12  ARG  14          2HH1      ARG  14  -8.212   8.885  -8.313
   80   HH21  ARG  14          1HH2      ARG  14  -6.758  11.834  -7.125
   81   HH22  ARG  14          2HH2      ARG  14  -7.544  11.071  -8.465
   82    H    CYS  15           H        CYS  15  -4.764   7.849  -0.694
   83    HA   CYS  15           HA       CYS  15  -4.235   5.028  -0.696
   84    HB2  CYS  15           1HB      CYS  15  -4.421   6.417   1.381
   85    HB3  CYS  15           2HB      CYS  15  -6.146   6.575   1.064
   86    H    SER  16           H        SER  16  -5.855   3.364  -0.692
   87    HA   SER  16           HA       SER  16  -8.127   4.034  -2.436
   88    HB2  SER  16           1HB      SER  16  -6.566   2.404  -3.388
   89    HB3  SER  16           2HB      SER  16  -6.760   1.371  -1.972
   90    HG   SER  16           HG       SER  16  -8.283   1.510  -4.173
   91    H    ASP  17           H        ASP  17  -7.218   2.637   0.615
   92    HA   ASP  17           HA       ASP  17  -9.650   1.341   1.229
   93    HB2  ASP  17           1HB      ASP  17  -7.315   2.319   2.824
   94    HB3  ASP  17           2HB      ASP  17  -8.778   1.820   3.669
   95    H    CYS  18           H        CYS  18  -8.429   4.580   2.035
   96    HA   CYS  18           HA       CYS  18 -11.156   5.326   2.857
   97    HB2  CYS  18           1HB      CYS  18 -10.026   7.252   4.013
   98    HB3  CYS  18           2HB      CYS  18  -9.611   5.667   4.657
   99    H    GLY  19           H        GLY  19  -8.319   6.492   1.061
  100    HA2  GLY  19           1HA      GLY  19  -8.707   7.397  -1.177
  101    HA3  GLY  19           2HA      GLY  19 -10.162   8.151  -0.543
  102    H    LYS  20           H        LYS  20  -7.229   8.139   1.320
  103    HA   LYS  20           HA       LYS  20  -7.203  11.013   1.379
  104    HB2  LYS  20           1HB      LYS  20  -5.747   8.820   2.761
  105    HB3  LYS  20           2HB      LYS  20  -4.948  10.385   2.678
  106    HG2  LYS  20           1HG      LYS  20  -6.993  11.402   3.676
  107    HG3  LYS  20           2HG      LYS  20  -7.628   9.770   3.900
  108    HD2  LYS  20           1HD      LYS  20  -6.657  10.091   5.945
  109    HD3  LYS  20           2HD      LYS  20  -5.285   9.405   5.071
  110    HE2  LYS  20           1HE      LYS  20  -4.258  11.490   4.816
  111    HE3  LYS  20           2HE      LYS  20  -5.747  12.367   5.165
  112    HZ1  LYS  20           3HZ      LYS  20  -4.483  12.573   7.090
  113    HZ2  LYS  20           1HZ      LYS  20  -3.958  10.965   7.051
  114    HZ3  LYS  20           2HZ      LYS  20  -5.558  11.322   7.464
  115    H    PHE  21           H        PHE  21  -4.720  11.885   1.375
  116    HA   PHE  21           HA       PHE  21  -3.405  10.935  -1.064
  117    HB2  PHE  21           1HB      PHE  21  -4.935  12.834  -1.640
  118    HB3  PHE  21           2HB      PHE  21  -3.997  13.855  -0.555
  119    HD1  PHE  21           HD1      PHE  21  -3.897  11.927  -3.690
  120    HD2  PHE  21           HD2      PHE  21  -1.906  14.757  -1.212
  121    HE1  PHE  21           HE1      PHE  21  -2.339  12.433  -5.526
  122    HE2  PHE  21           HE2      PHE  21  -0.345  15.268  -3.044
  123    HZ   PHE  21           HZ       PHE  21  -0.561  14.106  -5.204
  124    H    PHE  22           H        PHE  22  -1.188  11.498  -1.233
  125    HA   PHE  22           HA       PHE  22   0.061  12.811   1.046
  126    HB2  PHE  22           1HB      PHE  22   0.760   9.981   0.234
  127    HB3  PHE  22           2HB      PHE  22   1.628  10.946   1.424
  128    HD1  PHE  22           HD2      PHE  22  -1.829   9.745   0.701
  129    HD2  PHE  22           HD1      PHE  22   1.112  10.653   3.641
  130    HE1  PHE  22           HE2      PHE  22  -3.338   8.921   2.461
  131    HE2  PHE  22           HE1      PHE  22  -0.392   9.829   5.405
  132    HZ   PHE  22           HZ       PHE  22  -2.621   8.963   4.816
  133    H    LEU  23           H        LEU  23   2.592  12.679   0.663
  134    HA   LEU  23           HA       LEU  23   3.108  13.127  -2.200
  135    HB2  LEU  23           1HB      LEU  23   3.921  14.822   0.145
  136    HB3  LEU  23           2HB      LEU  23   4.717  14.929  -1.423
  137    HG   LEU  23           HG       LEU  23   3.055  16.706  -1.083
  138   HD11  LEU  23          1HD1      LEU  23   1.724  15.161  -3.177
  139   HD12  LEU  23          2HD1      LEU  23   3.480  15.214  -3.324
  140   HD13  LEU  23          3HD1      LEU  23   2.556  16.714  -3.262
  141   HD21  LEU  23          3HD2      LEU  23   0.778  14.869  -1.413
  142   HD22  LEU  23          1HD2      LEU  23   0.912  16.361  -0.482
  143   HD23  LEU  23          2HD2      LEU  23   1.550  14.853   0.173
  144    H    GLN  24           H        GLN  24   4.302  12.104   0.922
  145    HA   GLN  24           HA       GLN  24   6.792  11.166  -0.322
  146    HB2  GLN  24           1HB      GLN  24   6.106  11.395   2.613
  147    HB3  GLN  24           2HB      GLN  24   7.673  10.960   1.943
  148    HG2  GLN  24           1HG      GLN  24   6.468  13.551   1.138
  149    HG3  GLN  24           2HG      GLN  24   7.144  13.403   2.759
  150   HE21  GLN  24          1HE2      GLN  24   9.365  12.243   2.718
  151   HE22  GLN  24          2HE2      GLN  24  10.484  12.850   1.550
  152    H    ALA  25           H        ALA  25   6.733   9.138  -1.012
  153    HA   ALA  25           HA       ALA  25   4.895   7.214  -0.735
  154    HB1  ALA  25           3HB      ALA  25   7.875   6.975  -0.900
  155    HB2  ALA  25           1HB      ALA  25   6.854   5.539  -0.829
  156    HB3  ALA  25           2HB      ALA  25   6.663   6.693  -2.149
  157    H    SER  26           H        SER  26   7.682   7.463   1.482
  158    HA   SER  26           HA       SER  26   7.089   5.460   3.239
  159    HB2  SER  26           1HB      SER  26   8.204   6.893   4.997
  160    HB3  SER  26           2HB      SER  26   9.124   6.699   3.505
  161    HG   SER  26           HG       SER  26   9.094   8.872   4.166
  162    H    ASN  27           H        ASN  27   5.990   8.838   3.567
  163    HA   ASN  27           HA       ASN  27   4.381   8.481   5.808
  164    HB2  ASN  27           1HB      ASN  27   3.914  10.412   3.524
  165    HB3  ASN  27           2HB      ASN  27   3.273  10.558   5.158
  166   HD21  ASN  27          1HD2      ASN  27   4.491  12.688   4.509
  167   HD22  ASN  27          2HD2      ASN  27   6.102  12.793   5.125
  168    H    PHE  28           H        PHE  28   3.759   7.800   2.437
  169    HA   PHE  28           HA       PHE  28   0.938   7.446   2.723
  170    HB2  PHE  28           1HB      PHE  28   1.728   7.974   0.542
  171    HB3  PHE  28           2HB      PHE  28   2.907   6.667   0.575
  172    HD1  PHE  28           HD2      PHE  28  -0.658   7.488   0.236
  173    HD2  PHE  28           HD1      PHE  28   2.297   4.433   0.016
  174    HE1  PHE  28           HE2      PHE  28  -2.277   6.006  -0.875
  175    HE2  PHE  28           HE1      PHE  28   0.683   2.947  -1.097
  176    HZ   PHE  28           HZ       PHE  28  -1.608   3.732  -1.543
  177    H    ILE  29           H        ILE  29   3.749   5.369   2.957
  178    HA   ILE  29           HA       ILE  29   2.312   2.907   2.958
  179    HB   ILE  29           HB       ILE  29   5.068   3.492   4.047
  180   HG12  ILE  29          1HG1      ILE  29   4.218   2.435   1.341
  181   HG13  ILE  29          2HG1      ILE  29   4.823   4.058   1.656
  182   HG21  ILE  29          1HG2      ILE  29   4.062   1.411   4.899
  183   HG22  ILE  29          2HG2      ILE  29   3.825   0.867   3.239
  184   HG23  ILE  29          3HG2      ILE  29   5.457   1.110   3.863
  185   HD11  ILE  29          3HD1      ILE  29   6.899   3.358   1.405
  186   HD12  ILE  29          1HD1      ILE  29   6.683   2.159   2.680
  187   HD13  ILE  29          2HD1      ILE  29   6.288   1.752   1.010
  188    H    GLN  30           H        GLN  30   3.749   4.898   5.532
  189    HA   GLN  30           HA       GLN  30   2.943   3.243   7.669
  190    HB2  GLN  30           1HB      GLN  30   3.337   6.225   7.854
  191    HB3  GLN  30           2HB      GLN  30   3.594   5.017   9.107
  192    HG2  GLN  30           1HG      GLN  30   5.371   4.094   7.421
  193    HG3  GLN  30           2HG      GLN  30   5.306   5.736   6.783
  194   HE21  GLN  30          1HE2      GLN  30   7.627   4.784   7.817
  195   HE22  GLN  30          2HE2      GLN  30   7.980   5.571   9.314
  196    H    HIS  31           H        HIS  31   1.060   4.910   5.551
  197    HA   HIS  31           HA       HIS  31  -1.005   5.596   7.512
  198    HB2  HIS  31           1HB      HIS  31  -0.816   7.385   6.045
  199    HB3  HIS  31           2HB      HIS  31  -0.501   6.347   4.658
  200    HD1  HIS  31           HD1      HIS  31  -3.340   7.550   6.829
  201    HD2  HIS  31           HD2      HIS  31  -2.720   5.635   3.195
  202    HE1  HIS  31           HE1      HIS  31  -5.595   7.469   5.719
  203    H    ARG  32           H        ARG  32  -0.416   3.537   4.711
  204    HA   ARG  32           HA       ARG  32  -3.030   2.479   4.513
  205    HB2  ARG  32           1HB      ARG  32  -0.409   1.223   3.677
  206    HB3  ARG  32           2HB      ARG  32  -2.008   0.725   3.140
  207    HG2  ARG  32           1HG      ARG  32  -1.237   3.552   2.701
  208    HG3  ARG  32           2HG      ARG  32  -0.460   2.321   1.703
  209    HD2  ARG  32           1HD      ARG  32  -3.419   2.816   2.000
  210    HD3  ARG  32           2HD      ARG  32  -2.429   3.142   0.578
  211    HE   ARG  32           HE       ARG  32  -3.505   0.604   1.400
  212   HH11  ARG  32          1HH1      ARG  32  -1.028   2.209  -0.447
  213   HH12  ARG  32          2HH1      ARG  32  -0.764   0.863  -1.506
  214   HH21  ARG  32          1HH2      ARG  32  -3.166  -1.174   0.012
  215   HH22  ARG  32          2HH2      ARG  32  -1.981  -1.060  -1.245
  216    H    ARG  33           H        ARG  33  -0.748   2.133   6.916
  217    HA   ARG  33           HA       ARG  33  -1.238  -0.616   7.595
  218    HB2  ARG  33           1HB      ARG  33  -0.227   1.069   9.753
  219    HB3  ARG  33           2HB      ARG  33   0.483  -0.361   9.017
  220    HG2  ARG  33           1HG      ARG  33   0.950   1.358   7.048
  221    HG3  ARG  33           2HG      ARG  33   0.894   2.501   8.392
  222    HD2  ARG  33           1HD      ARG  33   2.495   0.028   8.748
  223    HD3  ARG  33           2HD      ARG  33   3.132   1.263   7.665
  224    HE   ARG  33           HE       ARG  33   2.420   2.597   9.958
  225   HH11  ARG  33          1HH1      ARG  33   4.562  -0.021   9.135
  226   HH12  ARG  33          2HH1      ARG  33   5.685   0.325  10.408
  227   HH21  ARG  33          1HH2      ARG  33   3.891   3.063  11.637
  228   HH22  ARG  33          2HH2      ARG  33   5.303   2.080  11.831
  229    H    ILE  34           H        ILE  34  -2.244   2.530   8.903
  230    HA   ILE  34           HA       ILE  34  -3.653   1.860  11.111
  231    HB   ILE  34           HB       ILE  34  -4.867   3.817  10.911
  232   HG12  ILE  34          1HG1      ILE  34  -4.757   3.526   7.900
  233   HG13  ILE  34          2HG1      ILE  34  -6.143   3.140   8.914
  234   HG21  ILE  34          1HG2      ILE  34  -2.968   4.728   8.860
  235   HG22  ILE  34          2HG2      ILE  34  -3.252   5.326  10.494
  236   HG23  ILE  34          3HG2      ILE  34  -2.248   3.899  10.240
  237   HD11  ILE  34          3HD1      ILE  34  -4.919   5.876   8.672
  238   HD12  ILE  34          1HD1      ILE  34  -6.323   5.316   7.764
  239   HD13  ILE  34          2HD1      ILE  34  -6.403   5.444   9.521
  240    H    HIS  35           H        HIS  35  -4.558   1.189   7.801
  241    HA   HIS  35           HA       HIS  35  -7.243   0.396   8.399
  242    HB2  HIS  35           1HB      HIS  35  -5.551  -0.236   5.971
  243    HB3  HIS  35           2HB      HIS  35  -7.298  -0.423   6.093
  244    HD1  HIS  35           HD1      HIS  35  -8.734   1.700   5.910
  245    HD2  HIS  35           HD2      HIS  35  -4.649   2.408   5.648
  246    HE1  HIS  35           HE1      HIS  35  -8.513   4.070   5.098
  247    H    THR  36           H        THR  36  -4.152  -1.248   8.058
  248    HA   THR  36           HA       THR  36  -4.942  -3.885   7.910
  249    HB   THR  36           HB       THR  36  -2.817  -4.501   8.883
  250    HG1  THR  36           HG1      THR  36  -1.853  -3.271  10.317
  251   HG21  THR  36          3HG2      THR  36  -1.284  -2.999   7.557
  252   HG22  THR  36          1HG2      THR  36  -2.701  -2.025   7.167
  253   HG23  THR  36          2HG2      THR  36  -2.617  -3.708   6.646
  254    H    GLY  37           H        GLY  37  -4.717  -1.811  10.765
  255    HA2  GLY  37           1HA      GLY  37  -6.416  -2.197  12.499
  256    HA3  GLY  37           2HA      GLY  37  -6.132  -3.918  12.279
  257    H    GLU  38           H        GLU  38  -5.846  -1.919  14.590
  258    HA   GLU  38           HA       GLU  38  -3.201  -2.882  15.434
  259    HB2  GLU  38           1HB      GLU  38  -4.253  -0.087  15.453
  260    HB3  GLU  38           2HB      GLU  38  -3.197  -0.596  16.763
  261    HG2  GLU  38           1HG      GLU  38  -2.338  -1.133  13.972
  262    HG3  GLU  38           2HG      GLU  38  -2.252   0.520  14.578
  263    H    LYS  39           H        LYS  39  -2.963  -3.289  17.652
  264    HA   LYS  39           HA       LYS  39  -5.503  -3.728  19.040
  265    HB2  LYS  39           1HB      LYS  39  -2.763  -4.920  19.264
  266    HB3  LYS  39           2HB      LYS  39  -3.870  -5.024  20.626
  267    HG2  LYS  39           1HG      LYS  39  -5.426  -6.297  19.391
  268    HG3  LYS  39           2HG      LYS  39  -4.610  -5.947  17.865
  269    HD2  LYS  39           1HD      LYS  39  -3.197  -7.393  20.080
  270    HD3  LYS  39           2HD      LYS  39  -4.252  -8.256  18.959
  271    HE2  LYS  39           1HE      LYS  39  -2.899  -7.228  17.092
  272    HE3  LYS  39           2HE      LYS  39  -1.762  -6.686  18.325
  273    HZ1  LYS  39           3HZ      LYS  39  -1.747  -9.110  17.064
  274    HZ2  LYS  39           1HZ      LYS  39  -2.387  -9.458  18.591
  275    HZ3  LYS  39           2HZ      LYS  39  -0.878  -8.704  18.458
  276    HA   PRO  40           HA       PRO  40  -4.382  -0.054  21.395
  277    HB2  PRO  40           1HB      PRO  40  -6.807   0.188  22.592
  278    HB3  PRO  40           2HB      PRO  40  -6.491   0.739  20.942
  279    HG2  PRO  40           1HG      PRO  40  -7.786  -1.793  21.878
  280    HG3  PRO  40           2HG      PRO  40  -8.261  -0.717  20.551
  281    HD2  PRO  40           1HD      PRO  40  -6.909  -3.027  20.141
  282    HD3  PRO  40           2HD      PRO  40  -6.696  -1.600  19.108
  283    H    SER  41           H        SER  41  -3.725   0.225  23.482
  284    HA   SER  41           HA       SER  41  -3.342  -2.058  25.102
  285    HB2  SER  41           1HB      SER  41  -2.957   0.894  25.588
  286    HB3  SER  41           2HB      SER  41  -2.621  -0.308  26.834
  287    HG   SER  41           HG       SER  41  -1.521  -0.742  24.313
  288    H    GLY  42           H        GLY  42  -5.386  -2.959  25.503
  289    HA2  GLY  42           1HA      GLY  42  -6.602  -2.737  27.837
  290    HA3  GLY  42           2HA      GLY  42  -7.314  -1.361  27.009
  291    HA   PRO  43           HA       PRO  43 -10.451  -4.023  25.482
  292    HB2  PRO  43           1HB      PRO  43 -11.213  -2.627  23.281
  293    HB3  PRO  43           2HB      PRO  43 -11.604  -2.114  24.927
  294    HG2  PRO  43           1HG      PRO  43  -9.418  -1.163  23.116
  295    HG3  PRO  43           2HG      PRO  43 -10.492  -0.220  24.166
  296    HD2  PRO  43           1HD      PRO  43  -7.949  -0.837  24.861
  297    HD3  PRO  43           2HD      PRO  43  -9.252  -0.675  26.055
  298    H    SER  44           H        SER  44  -9.990  -5.934  24.594
  299    HA   SER  44           HA       SER  44  -8.320  -6.039  22.188
  300    HB2  SER  44           1HB      SER  44  -9.165  -8.229  24.101
  301    HB3  SER  44           2HB      SER  44  -8.125  -8.462  22.695
  302    HG   SER  44           HG       SER  44  -6.561  -7.943  23.986
  303    H    SER  45           H        SER  45  -9.030  -6.832  20.272
  304    HA   SER  45           HA       SER  45 -10.609  -7.124  18.632
  305    HB2  SER  45           1HB      SER  45 -10.894  -9.364  20.579
  306    HB3  SER  45           2HB      SER  45 -12.096  -9.234  19.296
  307    HG   SER  45           HG       SER  45 -10.368  -9.258  17.791
  308    H    GLY  46           H        GLY  46 -11.385  -5.062  20.322
  309    HA2  GLY  46           1HA      GLY  46 -14.269  -5.519  20.726
  310    HA3  GLY  46           2HA      GLY  46 -13.325  -4.260  21.508