*HEADER    TRANSCRIPTION                           29-MAR-07   2EOP              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 719-          
*TITLE    2 751) OF HUMAN ZINC FINGER PROTEIN 268                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 719-751;                             
*COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
*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: ZNF268;                                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-17;                               
*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 2EOP    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

 25 ASN  HA     25 ASN  HD21    4.83 #SUP  1.00
 25 ASN  HA     25 ASN  HD22    4.83 #SUP  1.00
 25 ASN  HD21   29 ILE  HG13    4.87 #SUP  1.00
 25 ASN  HD21   29 ILE  HG12    5.12 #SUP  1.00  #QF  0.44
 25 ASN  HD22   29 ILE  HG12    5.12 #SUP  0.99  #QF  0.99
 25 ASN  HD21   28 LEU  QD2     4.76 #SUP  0.93  #QF  0.93
 25 ASN  HD22   28 LEU  QD2     4.76 #SUP  0.91  #QF  0.91
 25 ASN  HD21   29 ILE  QD1     4.05 #SUP  1.00
 25 ASN  HD22   29 ILE  HG13    4.87 #SUP  0.99  #QF  0.99
 38 GLU  HB2    39 ASN  HN      5.31 #SUP  0.99  #QF  0.99
 38 GLU  HB3    39 ASN  HN      5.31 #SUP  0.98  #QF  0.98
 38 GLU  HN     39 ASN  HN      5.27 #SUP  0.99  #QF  0.99
 15 CYSS HA     32 GLN  HE22    4.63 #SUP  0.82  #QF  0.82
 15 CYSS HA     32 GLN  HE21    4.63 #SUP  0.96  #QF  0.96
 39 ASN  HN     40 PRO  QD      5.38 #SUP  1.00
 29 ILE  HA     32 GLN  HE21    5.50 #SUP  0.97  #QF  0.97
 32 GLN  HG3    32 GLN  HE21    3.82 #SUP  0.95  #QF  0.86
 28 LEU  HG     32 GLN  HE22    4.51 #SUP  1.00
 27 GLN  HA     27 GLN  HE22    5.50 #SUP  1.00
 27 GLN  HA     27 GLN  HE21    4.73 #SUP  1.00
 22 PHE  HB3    27 GLN  HE22    4.35 #SUP  0.89  #QF  0.89
 22 PHE  HB3    27 GLN  HE21    4.62 #SUP  0.95  #QF  0.95
 27 GLN  HG2    27 GLN  HE21    3.24 #SUP  0.99  #QF  0.99
 27 GLN  HG2    27 GLN  HE22    3.67 #SUP  1.00
 27 GLN  HB2    27 GLN  HE22    4.68 #SUP  1.00
 27 GLN  HB2    27 GLN  HE21    4.44 #SUP  1.00
 10 GLU  HN     11 LYS  HN      4.91 #SUP  0.88  #QF  0.88
 10 GLU  HN     10 GLU  HG2     5.50 #SUP  0.97  #QF  0.80
 10 GLU  HN     10 GLU  HG3     5.50 #SUP  0.97  #QF  0.80
 36 THR  HN     38 GLU  HN      5.06 #SUP  0.50  #QF  0.50
 36 THR  HN     36 THR  HB      3.79 #SUP  1.00  #QF  0.98
 33 ARG  HA     36 THR  HN      4.14 #SUP  0.65  #QF  0.65
 34 ILE  HA     36 THR  HN      5.39 #SUP  0.98  #QF  0.97
 35 HIS  HB3    36 THR  HN      4.13 #SUP  0.99  #QF  0.99
 35 HIS  HB2    36 THR  HN      3.89 #SUP  0.98  #QF  0.98
 38 GLU  HN     38 GLU  HG2     5.29 #SUP  0.98  #QF  0.90
 38 GLU  HN     38 GLU  HG3     5.29 #SUP  0.98  #QF  0.90
 38 GLU  HN     38 GLU  HB2     3.98 #SUP  1.00
 36 THR  HN     36 THR  QG2     3.53 #SUP  0.99  #QF  0.99
 22 PHE  QE     31 HIS  HN      4.83 #SUP  0.93  #QF  0.93
 31 HIS  HN     32 GLN  HN      3.07 #SUP  1.00
 31 HIS  HN     33 ARG  HN      4.21 #SUP  1.00
 30 VAL  HN     31 HIS  HN      2.97 #SUP  1.00
 22 PHE  HZ     31 HIS  HN      5.01 #SUP  0.99  #QF  0.99
 31 HIS  HN     31 HIS  HB3     2.70 #SUP  0.99  #QF  0.99
 31 HIS  HN     31 HIS  HB2     3.02 #SUP  1.00
 27 GLN  HB3    31 HIS  HN      5.29 #SUP  0.88  #QF  0.88
 30 VAL  HB     31 HIS  HN      3.19 #SUP  1.00
 28 LEU  QD1    32 GLN  HE22    3.87 #SUP  0.60  #QF  0.26
 28 LEU  QD2    32 GLN  HE22    4.09 #SUP  0.60  #QF  0.26
 30 VAL  QG1    31 HIS  HN      3.74 #SUP  1.00
 16 ARG  HN     17 GLU  HN      3.70 #SUP  0.99  #QF  0.99
 17 GLU  HN     19 GLY  HN      3.84 #SUP  0.99  #QF  0.99
 17 GLU  HN     35 HIS  HD2     5.01 #SUP  0.99  #QF  0.99
 17 GLU  HN     18 CYSS HA      5.22 #SUP  1.00
 15 CYSS HA     17 GLU  HN      3.91 #SUP  0.98  #QF  0.98
 15 CYSS HB3    17 GLU  HN      4.16 #SUP  1.00
 16 ARG  QD     17 GLU  HN      5.43 #SUP  0.95  #QF  0.95
 17 GLU  HN     32 GLN  HG2     5.48 #SUP  1.00
 17 GLU  HN     17 GLU  HG3     3.60 #SUP  0.79  #QF  0.43
 17 GLU  HN     17 GLU  HG2     3.60 #SUP  0.98  #QF  0.98
 17 GLU  HN     17 GLU  QB      2.66 #SUP  0.98  #QF  0.98
 17 GLU  HN     28 LEU  QD1     5.08 #SUP  0.99  #QF  0.99
 24 PHE  HN     27 GLN  HN      4.56 #SUP  1.00
 22 PHE  QD     27 GLN  HN      5.50 #SUP  0.89  #QF  0.62
 24 PHE  QD     27 GLN  HN      5.50 #SUP  0.89  #QF  0.62
 22 PHE  HB3    27 GLN  HN      4.41 #SUP  1.00
 24 PHE  HB3    27 GLN  HN      3.68 #SUP  1.00
 27 GLN  HN     27 GLN  HG2     3.33 #SUP  0.99  #QF  0.99
 27 GLN  HN     27 GLN  HG3     3.07 #SUP  0.63  #QF  0.63
 27 GLN  HN     27 GLN  HB2     3.54 #SUP  1.00
 27 GLN  HN     29 ILE  HG12    4.98 #SUP  0.36  #QF  0.36
 27 GLN  HN     30 VAL  QG2     4.76 #SUP  1.00
 36 THR  HN     37 GLY  HN      4.16 #SUP  0.99  #QF  0.99
 36 THR  QG2    37 GLY  HN      5.02 #SUP  1.00
 13 HIST HN     13 HIST HD2     4.12 #SUP  0.99  #QF  0.99
 13 HIST HN     21 SER  HA      5.06 #SUP  0.99  #QF  0.99
 12 PRO  HA     13 HIST HN      3.27 #SUP  0.99  #QF  0.99
 12 PRO  QD     13 HIST HN      3.69 #SUP  0.99  #QF  0.99
 13 HIST HN     13 HIST HB2     3.37 #SUP  1.00
 13 HIST HN     13 HIST HB3     4.06 #SUP  1.00
 13 HIST HN     22 PHE  HB2     5.36 #SUP  0.99  #QF  0.99
 12 PRO  HB3    13 HIST HN      4.57 #SUP  0.99  #QF  0.99
 13 HIST HN     14 GLU  QB      5.35 #SUP  0.88  #QF  0.35
 12 PRO  HG2    13 HIST HN      4.37 #SUP  1.00
 13 HIST HN     28 LEU  QD2     5.00 #SUP  0.95  #QF  0.95
 30 VAL  HN     32 GLN  HN      4.61 #SUP  1.00
 29 ILE  HN     30 VAL  HN      3.15 #SUP  0.99  #QF  0.99
 27 GLN  HA     30 VAL  HN      3.52 #SUP  0.96  #QF  0.96
 28 LEU  HA     30 VAL  HN      4.62 #SUP  1.00
 30 VAL  HN     31 HIS  HB3     4.60 #SUP  1.00
 30 VAL  HN     31 HIS  HB2     5.34 #SUP  1.00
 27 GLN  HB3    30 VAL  HN      5.18 #SUP  0.91  #QF  0.91
 28 LEU  HB3    30 VAL  HN      5.32 #SUP  1.00
 30 VAL  HN     30 VAL  HB      2.75 #SUP  0.99  #QF  0.99
 29 ILE  HG13   30 VAL  HN      4.76 #SUP  1.00
 29 ILE  HG12   30 VAL  HN      4.22 #SUP  1.00
 29 ILE  HN     31 HIS  HN      4.37 #SUP  1.00
 27 GLN  HN     29 ILE  HN      4.12 #SUP  1.00
 22 PHE  HB2    29 ILE  HN      5.50 #SUP  0.99  #QF  0.26
 27 GLN  HB3    29 ILE  HN      5.50 #SUP  0.99  #QF  0.26
 28 LEU  HB3    29 ILE  HN      3.08 #SUP  1.00
 26 SER  HA     29 ILE  HN      3.80 #SUP  1.00
 29 ILE  HN     31 HIS  HB3     5.13 #SUP  0.99  #QF  0.99
 29 ILE  HN     32 GLN  HG3     5.11 #SUP  0.97  #QF  0.97
 29 ILE  HN     29 ILE  HB      2.75 #SUP  1.00
 29 ILE  HN     29 ILE  HG12    2.97 #SUP  0.99  #QF  0.99
 15 CYSS HN     22 PHE  HN      5.33 #SUP  1.00
 13 HIST HN     22 PHE  HN      3.71 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  QD      2.99 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  QE      4.94 #SUP  0.90  #QF  0.90
 21 SER  HA     22 PHE  HN      2.67 #SUP  0.95  #QF  0.95
 22 PHE  HN     23 SER  HA      4.96 #SUP  0.91  #QF  0.91
 21 SER  QB     22 PHE  HN      3.10 #SUP  0.99  #QF  0.99
 13 HIST HB2    22 PHE  HN      3.65 #SUP  1.00
 13 HIST HB3    22 PHE  HN      4.32 #SUP  1.00
 22 PHE  HN     22 PHE  HB2     3.15 #SUP  0.99  #QF  0.99
 22 PHE  HN     27 GLN  HB2     5.50 #SUP  1.00
 14 GLU  QB     22 PHE  HN      5.26 #SUP  0.94  #QF  0.94
 11 LYS  HG3    22 PHE  HN      4.56 #SUP  1.00  #QF  0.44
 22 PHE  HN     28 LEU  HB2     4.92 #SUP  1.00  #QF  0.44
 22 PHE  HN     28 LEU  QD1     4.93 #SUP  1.00  #QF  0.99
 22 PHE  HN     28 LEU  QD2     5.26 #SUP  1.00  #QF  0.99
 33 ARG  HN     33 ARG  HA      2.94 #SUP  1.00
 30 VAL  HA     33 ARG  HN      4.02 #SUP  1.00
 32 GLN  HG3    33 ARG  HN      5.27 #SUP  1.00  #QF  0.81
 32 GLN  HG2    33 ARG  HN      5.50 #SUP  1.00  #QF  0.81
 32 GLN  HB2    33 ARG  HN      3.76 #SUP  1.00
 32 GLN  HB3    33 ARG  HN      4.02 #SUP  1.00
 33 ARG  HN     33 ARG  HG3     2.68 #SUP  0.99  #QF  0.99
 33 ARG  HN     33 ARG  HB2     2.89 #SUP  0.99  #QF  0.99
 33 ARG  HN     33 ARG  HG2     3.23 #SUP  1.00
 30 VAL  QG2    33 ARG  HN      5.50 #SUP  0.92  #QF  0.92
 22 PHE  QD     23 SER  HN      5.50 #SUP  0.99  #QF  0.94
 23 SER  HN     27 GLN  HE22    5.50 #SUP  0.99  #QF  0.94
 22 PHE  HB3    23 SER  HN      4.72 #SUP  1.00  #QF  0.40
 22 PHE  HB2    23 SER  HN      5.16 #SUP  0.97  #QF  0.97
 34 ILE  HG12   35 HIS  HN      4.04 #SUP  1.00
 35 HIS  HN     35 HIS  HD2     3.74 #SUP  0.99  #QF  0.99
 35 HIS  HN     36 THR  HA      5.50 #SUP  1.00  #QF  0.98
 35 HIS  HN     36 THR  HB      5.50 #SUP  1.00  #QF  0.98
 35 HIS  HN     35 HIS  HB2     3.03 #SUP  0.95  #QF  0.95
 34 ILE  HG13   35 HIS  HN      3.71 #SUP  0.99  #QF  0.99
 31 HIS  HN     34 ILE  HN      5.50 #SUP  0.99  #QF  0.99
 33 ARG  HN     34 ILE  HN      3.11 #SUP  0.99  #QF  0.94
 34 ILE  HN     35 HIS  HN      3.22 #SUP  0.99  #QF  0.94
 34 ILE  HN     35 HIS  HD2     4.87 #SUP  1.00
 33 ARG  HA     34 ILE  HN      3.52 #SUP  1.00
 32 GLN  HA     34 ILE  HN      3.86 #SUP  1.00
 34 ILE  HN     35 HIS  HB2     4.47 #SUP  0.83  #QF  0.83
 32 GLN  HG2    34 ILE  HN      5.50 #SUP  0.98  #QF  0.98
 33 ARG  HB2    34 ILE  HN      3.78 #SUP  0.99  #QF  0.99
 34 ILE  HN     34 ILE  HG12    3.27 #SUP  1.00
 34 ILE  HN     34 ILE  HG13    3.83 #SUP  1.00
 14 GLU  HN     15 CYSS HN      4.55 #SUP  1.00
 13 HIST HN     14 GLU  HN      4.06 #SUP  0.99  #QF  0.99
 14 GLU  HN     21 SER  HA      4.97 #SUP  1.00
 13 HIST HA     14 GLU  HN      2.69 #SUP  0.80  #QF  0.80
 14 GLU  HN     21 SER  QB      5.50 #SUP  1.00
 13 HIST HB2    14 GLU  HN      4.66 #SUP  0.99  #QF  0.99
 13 HIST HB3    14 GLU  HN      4.00 #SUP  0.99  #QF  0.99
 14 GLU  HN     14 GLU  HG3     4.71 #SUP  1.00
 14 GLU  HN     28 LEU  QD2     3.73 #SUP  0.96  #QF  0.96
 11 LYS  HN     11 LYS  HG2     4.28 #SUP  0.97  #QF  0.94
 10 GLU  HB2    11 LYS  HN      4.71 #SUP  0.98  #QF  0.98
 11 LYS  HN     21 SER  QB      4.40 #SUP  1.00  #QF  0.99
 10 GLU  HA     11 LYS  HN      3.22 #SUP  0.94  #QF  0.94
 10 GLU  HB3    11 LYS  HN      4.71 #SUP  0.99  #QF  0.99
 14 GLU  HN     14 GLU  QB      2.94 #SUP  0.90  #QF  0.90
 15 CYSS HN     28 LEU  QD1     3.57 #SUP  1.00
 14 GLU  HG3    15 CYSS HN      3.74 #SUP  0.99  #QF  0.99
 15 CYSS HN     15 CYSS HB2     2.96 #SUP  1.00
 15 CYSS HN     15 CYSS HB3     2.86 #SUP  0.99  #QF  0.99
 15 CYSS HN     21 SER  QB      4.71 #SUP  1.00
 15 CYSS HN     21 SER  HA      3.58 #SUP  0.99  #QF  0.99
 15 CYSS HN     22 PHE  QE      4.08 #SUP  1.00
 15 CYSS HN     31 HIS  HD2     5.43 #SUP  1.00
 15 CYSS HN     22 PHE  QD      4.34 #SUP  1.00
 15 CYSS HN     20 LYS  HN      4.05 #SUP  0.99  #QF  0.99
 15 CYSS HN     19 GLY  HA1     4.85 #SUP  1.00
 15 CYSS HN     16 ARG  HA      5.50 #SUP  0.98  #QF  0.93
 15 CYSS HN     19 GLY  HA2     5.50 #SUP  0.98  #QF  0.93
 14 GLU  QB     15 CYSS HN      3.61 #SUP  0.94  #QF  0.94
 16 ARG  HN     28 LEU  QD1     4.80 #SUP  0.97  #QF  0.97
 16 ARG  HN     16 ARG  QG      4.17 #SUP  0.99  #QF  0.99
 15 CYSS HB2    16 ARG  HN      5.26 #SUP  1.00
 16 ARG  HN     32 GLN  HG2     5.50 #SUP  1.00
 15 CYSS HA     16 ARG  HN      3.42 #SUP  0.98  #QF  0.98
 17 GLU  QB     18 CYSS HN      2.92 #SUP  0.99  #QF  0.99
 17 GLU  HG2    18 CYSS HN      4.64 #SUP  0.95  #QF  0.95
 17 GLU  HG3    18 CYSS HN      4.64 #SUP  0.98  #QF  0.98
 18 CYSS HN     18 CYSS HB3     3.27 #SUP  0.99  #QF  0.99
 15 CYSS HB3    18 CYSS HN      3.23 #SUP  0.91  #QF  0.91
 18 CYSS HN     19 GLY  HA1     4.28 #SUP  0.95  #QF  0.95
 15 CYSS HA     18 CYSS HN      4.76 #SUP  0.99  #QF  0.99
 18 CYSS HN     35 HIS  HD2     5.02 #SUP  0.98  #QF  0.98
 17 GLU  HN     18 CYSS HN      2.87 #SUP  1.00
 15 CYSS HN     18 CYSS HN      5.50 #SUP  1.00
 19 GLY  HN     20 LYS  HB2     3.83 #SUP  0.91  #QF  0.91
 14 GLU  HG2    19 GLY  HN      4.89 #SUP  0.85  #QF  0.85
 15 CYSS HB3    19 GLY  HN      3.27 #SUP  1.00
 19 GLY  HN     19 GLY  HA1     2.65 #SUP  0.98  #QF  0.98
 18 CYSS HN     19 GLY  HN      2.53 #SUP  0.98  #QF  0.98
 15 CYSS HN     19 GLY  HN      4.41 #SUP  1.00
 20 LYS  HN     20 LYS  HB3     3.60 #SUP  0.93  #QF  0.93
 20 LYS  HN     20 LYS  HB2     2.95 #SUP  1.00
 20 LYS  HN     20 LYS  HG3     3.93 #SUP  0.99  #QF  0.99
 15 CYSS HB3    20 LYS  HN      3.10 #SUP  0.99  #QF  0.99
 18 CYSS HA     20 LYS  HN      5.12 #SUP  0.98  #QF  0.98
 20 LYS  HN     22 PHE  QE      5.11 #SUP  1.00
 19 GLY  HN     20 LYS  HN      3.29 #SUP  0.97  #QF  0.97
 20 LYS  HB3    21 SER  HN      3.15 #SUP  0.97  #QF  0.97
 20 LYS  HB2    21 SER  HN      3.72 #SUP  1.00
 20 LYS  QD     21 SER  HN      4.32 #SUP  0.68  #QF  0.68
 21 SER  HN     21 SER  QB      3.03 #SUP  0.88  #QF  0.88
 22 PHE  HA     24 PHE  HN      4.63 #SUP  0.62  #QF  0.41
 21 SER  HN     22 PHE  QE      4.66 #SUP  0.92  #QF  0.92
 21 SER  HN     22 PHE  HN      4.41 #SUP  1.00
 24 PHE  HN     27 GLN  HB2     3.85 #SUP  1.00
 13 HIST HB2    24 PHE  HN      4.80 #SUP  0.99  #QF  0.99
 23 SER  HB2    24 PHE  HN      4.32 #SUP  0.98  #QF  0.98
 24 PHE  HN     24 PHE  HB3     3.79 #SUP  1.00
 22 PHE  HB3    24 PHE  HN      2.90 #SUP  0.92  #QF  0.92
 13 HIST HD2    24 PHE  HN      4.12 #SUP  0.94  #QF  0.94
 24 PHE  HN     28 LEU  HN      4.63 #SUP  0.99  #QF  0.99
 24 PHE  HN     24 PHE  QD      3.53 #SUP  0.77  #QF  0.77
 22 PHE  HN     24 PHE  HN      5.50 #SUP  0.96  #QF  0.86
 23 SER  HN     24 PHE  HN      4.04 #SUP  0.98  #QF  0.98
 22 PHE  HB2    24 PHE  HN      3.65 #SUP  0.72  #QF  0.72
 24 PHE  HN     24 PHE  HB2     3.04 #SUP  0.96  #QF  0.96
 26 SER  QB     27 GLN  HN      4.01 #SUP  0.87  #QF  0.87
 28 LEU  HN     28 LEU  QD1     4.52 #SUP  0.99  #QF  0.90
 28 LEU  HN     28 LEU  QD2     4.91 #SUP  0.99  #QF  0.90
 28 LEU  HN     28 LEU  HB2     3.00 #SUP  1.00
 28 LEU  HN     28 LEU  HG      4.69 #SUP  0.98  #QF  0.98
 28 LEU  HN     29 ILE  HB      5.35 #SUP  1.00
 27 GLN  HB2    28 LEU  HN      3.72 #SUP  1.00
 28 LEU  HN     28 LEU  HB3     2.87 #SUP  1.00
 27 GLN  HG3    28 LEU  HN      4.27 #SUP  0.97  #QF  0.97
 22 PHE  HB2    28 LEU  HN      3.26 #SUP  1.00  #QF  0.75
 13 HIST HB3    28 LEU  HN      4.45 #SUP  0.97  #QF  0.97
 13 HIST HB2    28 LEU  HN      4.49 #SUP  0.99  #QF  0.99
 22 PHE  HB3    28 LEU  HN      4.02 #SUP  1.00
 25 ASN  HA     28 LEU  HN      3.58 #SUP  1.00
 27 GLN  HN     28 LEU  HN      2.94 #SUP  0.99  #QF  0.99
 28 LEU  HN     31 HIS  HN      5.09 #SUP  0.99  #QF  0.99
 28 LEU  HN     29 ILE  HN      2.97 #SUP  0.98  #QF  0.98
 22 PHE  HN     28 LEU  HN      5.46 #SUP  0.92  #QF  0.92
 29 ILE  HG12   31 HIS  HN      5.50 #SUP  0.83  #QF  0.22
 32 GLN  HN     34 ILE  HG12    5.50 #SUP  0.94  #QF  0.64
 28 LEU  HG     32 GLN  HN      4.42 #SUP  1.00
 32 GLN  HN     33 ARG  HG2     4.94 #SUP  0.99  #QF  0.99
 32 GLN  HN     33 ARG  HB2     5.50 #SUP  0.97  #QF  0.97
 32 GLN  HN     33 ARG  HG3     4.27 #SUP  1.00
 32 GLN  HN     32 GLN  HB2     2.95 #SUP  1.00
 32 GLN  HN     32 GLN  HG3     2.88 #SUP  0.85  #QF  0.85
 31 HIS  HB3    32 GLN  HN      3.12 #SUP  1.00
 28 LEU  HA     32 GLN  HN      3.92 #SUP  1.00
 30 VAL  HA     32 GLN  HN      4.88 #SUP  1.00
 31 HIS  HD2    32 GLN  HN      3.67 #SUP  1.00
 32 GLN  HN     33 ARG  HN      3.05 #SUP  1.00
 32 GLN  HN     34 ILE  HN      4.50 #SUP  1.00
 29 ILE  HN     32 GLN  HN      4.92 #SUP  1.00
 33 ARG  HN     33 ARG  QD      3.93 #SUP  1.00
 35 HIS  HN     36 THR  HN      3.07 #SUP  0.95  #QF  0.95
 38 GLU  HN     38 GLU  HB3     3.98 #SUP  0.98  #QF  0.98
 28 LEU  QD1    32 GLN  HN      3.76 #SUP  1.00
 28 LEU  QD1    32 GLN  HE21    3.87 #SUP  1.00
 22 PHE  QE     28 LEU  QD1     3.31 #SUP  0.99  #QF  0.99
 21 SER  HA     28 LEU  QD1     4.80 #SUP  0.99  #QF  0.99
 15 CYSS HA     28 LEU  QD1     3.24 #SUP  0.97  #QF  0.97
 28 LEU  QD1    29 ILE  HA      4.74 #SUP  0.99  #QF  0.99
 28 LEU  QD1    31 HIS  HB3     3.52 #SUP  1.00
 15 CYSS HB2    28 LEU  QD1     3.01 #SUP  1.00  #QF  0.98
 28 LEU  QD1    32 GLN  HG3     3.26 #SUP  1.00  #QF  0.98
 22 PHE  HB2    28 LEU  QD1     4.36 #SUP  0.98  #QF  0.98
 28 LEU  HB3    28 LEU  QD1     3.37 #SUP  0.99  #QF  0.99
 29 ILE  HN     30 VAL  QG2     4.25 #SUP  0.99  #QF  0.99
 30 VAL  QG2    31 HIS  HN      4.43 #SUP  0.88  #QF  0.25
 30 VAL  HN     30 VAL  QG2     2.75 #SUP  1.00
 28 LEU  QD1    31 HIS  HA      5.50 #SUP  0.99  #QF  0.25
 30 VAL  QG2    31 HIS  HA      5.50 #SUP  0.99  #QF  0.25
 27 GLN  HA     30 VAL  QG2     3.33 #SUP  0.99  #QF  0.99
 30 VAL  HA     30 VAL  QG2     2.72 #SUP  0.99  #QF  0.99
 32 GLN  HB3    36 THR  HB      5.50 #SUP  0.79  #QF  0.79
 14 GLU  HG2    19 GLY  HA1     4.02 #SUP  0.71  #QF  0.71
 18 CYSS HA     19 GLY  HA2     4.95 #SUP  1.00
 18 CYSS HA     19 GLY  HA1     5.28 #SUP  1.00
 15 CYSS HB3    19 GLY  HA1     4.56 #SUP  1.00
 14 GLU  HG2    19 GLY  HA2     4.74 #SUP  0.87  #QF  0.87
 33 ARG  HN     36 THR  QG2     4.98 #SUP  1.00  #QF  0.87
 35 HIS  HN     36 THR  QG2     5.14 #SUP  1.00  #QF  0.87
 35 HIS  HB2    36 THR  QG2     4.13 #SUP  0.96  #QF  0.96
 36 THR  QG2    37 GLY  HA2     4.82 #SUP  0.88  #QF  0.88
 36 THR  QG2    37 GLY  HA1     4.82 #SUP  0.86  #QF  0.86
 18 CYSS HA     35 HIS  HE1     4.20 #SUP  0.99  #QF  0.99
 18 CYSS HB2    35 HIS  HE1     3.72 #SUP  1.00
 18 CYSS HB3    35 HIS  HE1     2.92 #SUP  0.95  #QF  0.95
 17 GLU  QB     35 HIS  HE1     3.81 #SUP  0.95  #QF  0.95
 30 VAL  QG1    32 GLN  HN      5.50 #SUP  1.00
 30 VAL  QG1    33 ARG  HN      4.92 #SUP  0.99  #QF  0.99
 30 VAL  HN     30 VAL  QG1     3.78 #SUP  1.00
 30 VAL  QG1    33 ARG  QD      3.83 #SUP  0.99  #QF  0.99
 30 VAL  QG1    31 HIS  HB2     4.62 #SUP  1.00
 20 LYS  QD     31 HIS  HE1     3.29 #SUP  0.86  #QF  0.86
 20 LYS  HB3    31 HIS  HE1     5.36 #SUP  0.90  #QF  0.90
 31 HIS  HE1    34 ILE  HG12    4.19 #SUP  1.00
 31 HIS  HE1    34 ILE  QD1     2.99 #SUP  0.98  #QF  0.98
 42 GLY  HA2    43 PRO  QD      3.60 #SUP  0.97  #QF  0.97
 13 HIST HE1    25 ASN  HA      4.94 #SUP  0.99  #QF  0.99
 13 HIST HE1    25 ASN  HB2     3.86 #SUP  0.97  #QF  0.97
 12 PRO  HB2    13 HIST HE1     5.08 #SUP  0.88  #QF  0.88
 33 ARG  HA     33 ARG  QD      4.39 #SUP  1.00
 33 ARG  HB3    33 ARG  QD      3.14 #SUP  1.00  #QF  0.99
 30 VAL  QG2    33 ARG  QD      4.43 #SUP  0.94  #QF  0.94
 22 PHE  HN     22 PHE  HB3     4.06 #SUP  1.00
 13 HIST HD2    22 PHE  HB2     4.95 #SUP  0.97  #QF  0.75
 21 SER  HA     22 PHE  HB2     4.70 #SUP  1.00
 22 PHE  HB3    28 LEU  HA      4.47 #SUP  1.00
 13 HIST HB2    22 PHE  HB3     4.37 #SUP  0.98  #QF  0.98
 13 HIST HB2    22 PHE  HB2     3.58 #SUP  1.00
 13 HIST HB3    22 PHE  HB3     5.34 #SUP  0.94  #QF  0.94
 13 HIST HB3    22 PHE  HB2     3.96 #SUP  0.99  #QF  0.99
 22 PHE  HB3    27 GLN  HG3     4.32 #SUP  0.77  #QF  0.77
 22 PHE  HB2    27 GLN  HG3     5.05 #SUP  0.73  #QF  0.73
 22 PHE  HB3    28 LEU  HB3     5.03 #SUP  0.99  #QF  0.99
 22 PHE  HB3    27 GLN  HB2     3.53 #SUP  1.00
 22 PHE  HB2    27 GLN  HB2     3.90 #SUP  1.00
 22 PHE  HB2    28 LEU  HB2     3.81 #SUP  1.00
 22 PHE  HB3    28 LEU  HB2     4.12 #SUP  1.00
 22 PHE  HB3    28 LEU  QD1     5.28 #SUP  0.98  #QF  0.98
 16 ARG  QG     16 ARG  QD      2.91 #SUP  0.97  #QF  0.97
 29 ILE  HN     30 VAL  HA      5.24 #SUP  1.00
 30 VAL  HA     31 HIS  HA      4.75 #SUP  1.00
 27 GLN  HA     30 VAL  HA      5.50 #SUP  0.98  #QF  0.98
 30 VAL  HA     33 ARG  QD      3.49 #SUP  0.98  #QF  0.98
 30 VAL  HA     33 ARG  HG3     2.98 #SUP  1.00
 30 VAL  HA     33 ARG  HG2     4.15 #SUP  1.00
 30 VAL  HA     30 VAL  QG1     2.92 #SUP  0.98  #QF  0.98
 24 PHE  HB2    28 LEU  HN      5.37 #SUP  1.00
 24 PHE  HB2    27 GLN  HN      3.54 #SUP  0.94  #QF  0.94
 24 PHE  HB2    27 GLN  HA      5.37 #SUP  0.67  #QF  0.67
 24 PHE  HB3    27 GLN  HB2     4.93 #SUP  0.99  #QF  0.99
 24 PHE  HB2    27 GLN  HB2     4.57 #SUP  1.00
 13 HIST HN     21 SER  QB      4.79 #SUP  0.99  #QF  0.99
 21 SER  QB     22 PHE  QD      4.82 #SUP  1.00
 20 LYS  HE3    22 PHE  QE      5.41 #SUP  1.00
 20 LYS  HE2    22 PHE  QE      5.41 #SUP  1.00
 20 LYS  HE3    22 PHE  HZ      5.18 #SUP  0.99  #QF  0.99
 20 LYS  HE2    22 PHE  HZ      5.18 #SUP  0.99  #QF  0.99
 21 SER  HA     21 SER  QB      2.79 #SUP  0.99  #QF  0.99
 11 LYS  HA     21 SER  QB      5.04 #SUP  1.00
 21 SER  QB     23 SER  HA      5.50 #SUP  0.87  #QF  0.87
 11 LYS  HB3    21 SER  QB      3.59 #SUP  0.80  #QF  0.80
 20 LYS  HB2    20 LYS  HE3     5.14 #SUP  1.00
 11 LYS  HG3    21 SER  QB      4.71 #SUP  0.93  #QF  0.74
 11 LYS  HG2    11 LYS  QE      3.57 #SUP  0.96  #QF  0.66
 11 LYS  HG3    11 LYS  QE      3.99 #SUP  0.96  #QF  0.66
 26 SER  HA     29 ILE  QG2     4.12 #SUP  1.00
 29 ILE  QG2    32 GLN  HN      5.00 #SUP  1.00
 29 ILE  HN     29 ILE  QG2     3.78 #SUP  1.00
 29 ILE  QG2    31 HIS  HN      5.03 #SUP  1.00
 29 ILE  QG2    33 ARG  HN      5.23 #SUP  0.97  #QF  0.97
 29 ILE  QG2    30 VAL  HN      3.78 #SUP  0.99  #QF  0.99
 29 ILE  HA     29 ILE  QG2     2.89 #SUP  1.00
 29 ILE  QG2    30 VAL  HA      3.83 #SUP  0.98  #QF  0.98
 29 ILE  QG2    33 ARG  QD      4.80 #SUP  0.83  #QF  0.83
 29 ILE  QG2    32 GLN  HG3     5.19 #SUP  0.89  #QF  0.89
 29 ILE  QG2    32 GLN  HB2     4.67 #SUP  0.99  #QF  0.99
 29 ILE  QG2    29 ILE  HG13    3.10 #SUP  1.00
 29 ILE  HA     32 GLN  HN      3.76 #SUP  1.00
 29 ILE  HA     31 HIS  HN      4.48 #SUP  1.00
 29 ILE  HA     32 GLN  HE22    5.50 #SUP  1.00
 29 ILE  HA     33 ARG  HN      4.92 #SUP  0.99  #QF  0.99
 28 LEU  HA     29 ILE  HA      4.82 #SUP  0.97  #QF  0.97
 29 ILE  HA     31 HIS  HB3     5.43 #SUP  0.99  #QF  0.99
 29 ILE  HA     32 GLN  HG3     3.67 #SUP  0.87  #QF  0.87
 29 ILE  HA     32 GLN  HB2     3.43 #SUP  0.96  #QF  0.96
 28 LEU  HB3    29 ILE  HA      4.91 #SUP  1.00  #QF  0.95
 29 ILE  HA     32 GLN  HB3     5.31 #SUP  1.00  #QF  0.95
 28 LEU  HG     29 ILE  HA      3.99 #SUP  0.99  #QF  0.56
 29 ILE  HA     29 ILE  HG12    3.15 #SUP  1.00
 28 LEU  QD2    29 ILE  HA      5.43 #SUP  0.87  #QF  0.83
 22 PHE  HN     28 LEU  HB3     5.50 #SUP  0.95  #QF  0.95
 28 LEU  HB2    29 ILE  HN      4.28 #SUP  1.00
 27 GLN  HN     28 LEU  HB3     4.85 #SUP  1.00
 22 PHE  QE     28 LEU  HB2     4.52 #SUP  0.68  #QF  0.68
 25 ASN  HA     28 LEU  HB2     3.98 #SUP  0.99  #QF  0.99
 13 HIST HB2    28 LEU  HB3     4.08 #SUP  1.00
 13 HIST HB2    28 LEU  HB2     3.85 #SUP  1.00
 13 HIST HB3    28 LEU  HB3     3.86 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 LEU  HB3     4.22 #SUP  0.98  #QF  0.98
 28 LEU  HB3    28 LEU  QD2     2.98 #SUP  0.97  #QF  0.97
 28 LEU  HB2    28 LEU  QD1     3.22 #SUP  0.99  #QF  0.85
 31 HIS  HE1    34 ILE  QG2     4.10 #SUP  0.99  #QF  0.99
 34 ILE  HN     34 ILE  QG2     3.00 #SUP  1.00
 33 ARG  HN     34 ILE  QG2     3.86 #SUP  1.00  #QF  0.98
 34 ILE  QG2    35 HIS  HN      4.23 #SUP  1.00  #QF  0.98
 31 HIS  HA     34 ILE  QG2     3.75 #SUP  1.00
 34 ILE  HA     34 ILE  QG2     2.89 #SUP  1.00
 32 GLN  HA     34 ILE  QG2     4.50 #SUP  1.00
 33 ARG  QD     34 ILE  QG2     5.50 #SUP  0.99  #QF  0.99
 31 HIS  HB2    34 ILE  QG2     4.73 #SUP  0.81  #QF  0.81
 33 ARG  HB3    34 ILE  QG2     4.86 #SUP  1.00  #QF  0.75
 33 ARG  HG3    34 ILE  QG2     5.15 #SUP  1.00  #QF  0.75
 33 ARG  HB2    34 ILE  QG2     4.82 #SUP  0.87  #QF  0.87
 23 SER  HB3    24 PHE  HN      4.32 #SUP  1.00
 23 SER  HB3    24 PHE  QE      4.75 #SUP  0.91  #QF  0.91
 23 SER  HB2    24 PHE  QE      4.75 #SUP  0.77  #QF  0.77
 23 SER  HB3    24 PHE  QD      4.03 #SUP  0.94  #QF  0.94
 23 SER  HB2    24 PHE  QD      4.03 #SUP  0.99  #QF  0.99
 12 PRO  HA     14 GLU  HN      5.50 #SUP  0.67  #QF  0.67
 12 PRO  HA     13 HIST HD2     5.50 #SUP  1.00
 34 ILE  HA     34 ILE  HB      2.74 #SUP  1.00
 34 ILE  HA     34 ILE  HG12    3.83 #SUP  1.00
 34 ILE  HA     34 ILE  HG13    3.68 #SUP  0.99  #QF  0.99
 13 HIST HE1    25 ASN  HB3     4.37 #SUP  1.00
 13 HIST HD2    25 ASN  HB2     5.18 #SUP  0.92  #QF  0.92
 25 ASN  HB2    29 ILE  QD1     5.09 #SUP  1.00
 39 ASN  HB2    40 PRO  QD      4.51 #SUP  1.00
 39 ASN  HB3    40 PRO  QD      4.51 #SUP  0.97  #QF  0.97
 35 HIS  HB3    36 THR  HA      4.98 #SUP  1.00
 35 HIS  HB2    36 THR  HA      5.01 #SUP  1.00
 36 THR  HA     36 THR  QG2     3.31 #SUP  0.97  #QF  0.97
 34 ILE  HN     34 ILE  QD1     3.81 #SUP  1.00
 34 ILE  QD1    35 HIS  HN      4.20 #SUP  1.00
 34 ILE  QD1    35 HIS  HD2     5.02 #SUP  0.99  #QF  0.99
 11 LYS  HA     23 SER  HA      3.82 #SUP  0.99  #QF  0.99
 34 ILE  HA     34 ILE  QD1     4.38 #SUP  1.00
 32 GLN  HA     34 ILE  QD1     5.06 #SUP  0.96  #QF  0.96
 31 HIS  HB2    34 ILE  QD1     4.66 #SUP  0.81  #QF  0.81
 22 PHE  HB2    23 SER  HA      5.47 #SUP  0.97  #QF  0.97
 12 PRO  HB3    23 SER  HA      5.50 #SUP  0.99  #QF  0.99
 34 ILE  HB     34 ILE  QD1     2.91 #SUP  0.98  #QF  0.98
 11 LYS  HG3    23 SER  HA      4.29 #SUP  0.96  #QF  0.96
 31 HIS  HE1    34 ILE  HB      5.50 #SUP  0.98  #QF  0.98
 34 ILE  HN     34 ILE  HB      3.73 #SUP  1.00
 34 ILE  HB     35 HIS  HN      4.17 #SUP  1.00
 31 HIS  HA     34 ILE  HB      5.50 #SUP  1.00
 13 HIST HN     22 PHE  QD      5.50 #SUP  0.97  #QF  0.84
 22 PHE  QD     29 ILE  HN      5.50 #SUP  0.97  #QF  0.84
 21 SER  HN     22 PHE  QD      4.76 #SUP  1.00  #QF  0.96
 22 PHE  QD     24 PHE  HN      5.36 #SUP  1.00  #QF  0.96
 21 SER  HA     22 PHE  QD      3.58 #SUP  1.00
 24 PHE  HB3    26 SER  HA      5.50 #SUP  0.90  #QF  0.90
 22 PHE  QD     28 LEU  HA      3.53 #SUP  1.00
 13 HIST HB2    22 PHE  QD      3.92 #SUP  1.00
 15 CYSS HB2    22 PHE  QD      4.04 #SUP  0.99  #QF  0.99
 22 PHE  QD     27 GLN  HB3     2.91 #SUP  1.00  #QF  0.98
 22 PHE  QD     27 GLN  HG3     4.76 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  HB3     4.03 #SUP  1.00
 24 PHE  QD     27 GLN  HB2     5.50 #SUP  0.97  #QF  0.97
 22 PHE  QD     27 GLN  HB2     3.25 #SUP  1.00
 20 LYS  QD     22 PHE  QD      5.07 #SUP  1.00  #QF  0.47
 22 PHE  QD     28 LEU  HB2     3.43 #SUP  1.00
 22 PHE  QD     28 LEU  QD1     3.05 #SUP  1.00
 26 SER  HA     30 VAL  QG2     4.39 #SUP  0.98  #QF  0.98
 29 ILE  HB     31 HIS  HN      5.06 #SUP  1.00
 29 ILE  HB     30 VAL  HN      3.25 #SUP  0.99  #QF  0.99
 26 SER  HA     30 VAL  HN      4.61 #SUP  0.76  #QF  0.76
 24 PHE  HA     24 PHE  QD      4.45 #SUP  0.99  #QF  0.99
 29 ILE  HB     30 VAL  HA      4.80 #SUP  1.00
 25 ASN  HB3    26 SER  HA      4.49 #SUP  0.75  #QF  0.75
 28 LEU  HB3    29 ILE  HB      5.50 #SUP  1.00
 26 SER  HA     29 ILE  HB      3.24 #SUP  1.00
 26 SER  HA     29 ILE  HG13    3.97 #SUP  1.00
 26 SER  HA     29 ILE  HG12    3.83 #SUP  1.00
 29 ILE  HB     30 VAL  QG2     3.99 #SUP  0.98  #QF  0.98
 26 SER  HA     29 ILE  QD1     4.12 #SUP  1.00
 14 GLU  HG3    21 SER  HA      5.02 #SUP  1.00
 14 GLU  HG2    15 CYSS HN      4.48 #SUP  1.00
 14 GLU  HG2    21 SER  HA      4.92 #SUP  0.99  #QF  0.99
 14 GLU  HG3    19 GLY  HA2     5.50 #SUP  0.95  #QF  0.95
 14 GLU  HG3    19 GLY  HA1     4.70 #SUP  1.00
 14 GLU  HG3    21 SER  QB      4.25 #SUP  0.99  #QF  0.99
 14 GLU  HG2    21 SER  QB      4.83 #SUP  1.00
 29 ILE  HN     29 ILE  QD1     3.66 #SUP  1.00
 29 ILE  QD1    30 VAL  HN      4.94 #SUP  0.97  #QF  0.97
 25 ASN  HD22   29 ILE  QD1     4.05 #SUP  0.99  #QF  0.99
 29 ILE  HA     29 ILE  QD1     3.25 #SUP  1.00
 29 ILE  QD1    32 GLN  HG3     5.12 #SUP  0.79  #QF  0.79
 25 ASN  HB3    29 ILE  QD1     4.66 #SUP  1.00
 28 LEU  HB3    29 ILE  QD1     4.60 #SUP  0.98  #QF  0.98
 29 ILE  HB     29 ILE  QD1     3.31 #SUP  1.00
 22 PHE  QE     32 GLN  HN      5.50 #SUP  1.00  #QF  0.99
 30 VAL  HN     31 HIS  HA      5.22 #SUP  0.99  #QF  0.99
 22 PHE  QE     31 HIS  HA      4.93 #SUP  0.98  #QF  0.98
 22 PHE  HZ     31 HIS  HA      4.60 #SUP  1.00
 17 GLU  HA     17 GLU  HG3     3.84 #SUP  1.00
 17 GLU  HA     17 GLU  HG2     3.84 #SUP  1.00
 15 CYSS HB3    22 PHE  QE      3.94 #SUP  0.66  #QF  0.66
 17 GLU  HG2    35 HIS  HB3     5.05 #SUP  0.99  #QF  0.99
 17 GLU  HG2    35 HIS  HB2     4.94 #SUP  1.00
 17 GLU  HG3    32 GLN  HG2     5.18 #SUP  0.96  #QF  0.50
 17 GLU  HG2    32 GLN  HG2     5.18 #SUP  0.91  #QF  0.45
 31 HIS  HA     31 HIS  HB2     2.78 #SUP  1.00
 22 PHE  QE     27 GLN  HB3     4.53 #SUP  1.00  #QF  0.97
 22 PHE  QE     27 GLN  HB2     4.98 #SUP  0.99  #QF  0.99
 20 LYS  QD     22 PHE  QE      4.20 #SUP  0.96  #QF  0.96
 20 LYS  HB3    22 PHE  QE      3.80 #SUP  1.00
 30 VAL  QG1    31 HIS  HA      3.69 #SUP  1.00
 31 HIS  HA     34 ILE  QD1     3.89 #SUP  0.97  #QF  0.97
 31 HIS  HN     32 GLN  HA      5.48 #SUP  1.00
 32 GLN  HG3    32 GLN  HE22    3.82 #SUP  0.99  #QF  0.99
 32 GLN  HA     35 HIS  HN      3.97 #SUP  1.00
 32 GLN  HA     35 HIS  HD2     2.94 #SUP  0.99  #QF  0.99
 32 GLN  HG3    35 HIS  HD2     4.94 #SUP  1.00
 32 GLN  HA     35 HIS  HB2     4.12 #SUP  0.98  #QF  0.98
 32 GLN  HA     32 GLN  HG2     2.99 #SUP  0.99  #QF  0.99
 28 LEU  HG     32 GLN  HG2     4.39 #SUP  1.00
 28 LEU  HB2    32 GLN  HG3     5.29 #SUP  0.90  #QF  0.90
 28 LEU  QD1    32 GLN  HA      4.32 #SUP  1.00
 32 GLN  HA     34 ILE  HG12    4.73 #SUP  1.00
 32 GLN  HA     34 ILE  HG13    5.16 #SUP  1.00  #QF  0.99
 32 GLN  HA     33 ARG  HA      4.84 #SUP  0.99  #QF  0.99
 32 GLN  HB2    33 ARG  HA      4.87 #SUP  0.99  #QF  0.99
 32 GLN  HB3    33 ARG  HA      4.59 #SUP  1.00
 33 ARG  HA     33 ARG  HB3     2.82 #SUP  1.00  #QF  0.30
 33 ARG  HA     33 ARG  HG2     3.14 #SUP  0.99  #QF  0.99
 17 GLU  QB     18 CYSS HA      4.84 #SUP  1.00
 15 CYSS HB3    16 ARG  HA      5.50 #SUP  0.96  #QF  0.91
 17 GLU  HA     35 HIS  HB3     5.50 #SUP  0.96  #QF  0.91
 17 GLU  HA     17 GLU  QB      2.72 #SUP  0.99  #QF  0.99
 16 ARG  HA     19 GLY  HN      4.56 #SUP  0.79  #QF  0.79
 27 GLN  HG2    28 LEU  HN      4.79 #SUP  1.00
 27 GLN  HA     27 GLN  HG2     3.37 #SUP  1.00
 22 PHE  HB3    27 GLN  HG2     4.61 #SUP  1.00
 24 PHE  HB3    27 GLN  HG2     4.72 #SUP  0.99  #QF  0.99
 24 PHE  HB3    27 GLN  HG3     4.39 #SUP  0.97  #QF  0.97
 16 ARG  HA     16 ARG  QG      3.22 #SUP  0.95  #QF  0.92
 27 GLN  HG2    30 VAL  QG2     5.15 #SUP  1.00
 27 GLN  HG3    30 VAL  QG2     5.50 #SUP  1.00
 20 LYS  HA     21 SER  HN      2.62 #SUP  1.00
 28 LEU  HA     31 HIS  HN      3.60 #SUP  1.00
 22 PHE  QE     28 LEU  HA      3.88 #SUP  0.98  #QF  0.98
 22 PHE  HZ     28 LEU  HA      4.89 #SUP  1.00
 20 LYS  HA     21 SER  HA      4.71 #SUP  1.00
 28 LEU  HA     31 HIS  HA      5.42 #SUP  1.00
 20 LYS  HA     21 SER  QB      4.42 #SUP  1.00
 15 CYSS HB3    20 LYS  HA      4.82 #SUP  1.00
 28 LEU  HA     31 HIS  HB3     2.99 #SUP  0.99  #QF  0.99
 28 LEU  HA     31 HIS  HB2     3.96 #SUP  1.00
 22 PHE  HB2    28 LEU  HA      4.10 #SUP  0.99  #QF  0.99
 28 LEU  HA     28 LEU  HG      3.55 #SUP  1.00
 20 LYS  HA     20 LYS  HG3     3.43 #SUP  0.96  #QF  0.96
 20 LYS  HA     20 LYS  HG2     3.43 #SUP  0.96  #QF  0.88
 28 LEU  HA     28 LEU  QD1     2.84 #SUP  1.00
 22 PHE  HZ     31 HIS  HE1     4.63 #SUP  0.99  #QF  0.99
 27 GLN  HA     29 ILE  HN      4.85 #SUP  1.00
 22 PHE  QD     27 GLN  HA      4.45 #SUP  1.00
 22 PHE  QD     22 PHE  HZ      3.89 #SUP  1.00
 22 PHE  HZ     31 HIS  HB3     4.04 #SUP  1.00
 22 PHE  HZ     31 HIS  HB2     3.58 #SUP  1.00
 20 LYS  QD     22 PHE  HZ      3.63 #SUP  0.96  #QF  0.96
 20 LYS  HB2    22 PHE  HZ      4.10 #SUP  1.00
 20 LYS  HB3    22 PHE  HZ      3.71 #SUP  0.99  #QF  0.99
 22 PHE  HZ     28 LEU  QD1     4.69 #SUP  1.00
 27 GLN  HA     30 VAL  QG1     4.49 #SUP  0.99  #QF  0.99
 27 GLN  HA     31 HIS  HN      4.53 #SUP  1.00
 20 LYS  HB2    22 PHE  QE      4.01 #SUP  1.00
 27 GLN  HA     27 GLN  HG3     3.33 #SUP  1.00
 27 GLN  HA     30 VAL  HB      3.22 #SUP  0.97  #QF  0.97
 20 LYS  HB2    20 LYS  QD      3.62 #SUP  0.98  #QF  0.93
 20 LYS  HB3    20 LYS  QD      3.12 #SUP  0.99  #QF  0.98
 25 ASN  HA     29 ILE  HN      4.39 #SUP  1.00
 13 HIST HD2    25 ASN  HA      4.24 #SUP  1.00  #QF  0.98
 25 ASN  HA     27 GLN  HN      4.80 #SUP  1.00  #QF  0.98
 25 ASN  HA     28 LEU  HA      5.50 #SUP  1.00
 13 HIST HB2    25 ASN  HA      4.11 #SUP  1.00
 13 HIST HB3    25 ASN  HA      3.84 #SUP  0.99  #QF  0.99
 25 ASN  HA     28 LEU  HB3     3.15 #SUP  0.99  #QF  0.99
 25 ASN  HA     29 ILE  HG13    4.94 #SUP  0.66  #QF  0.66
 25 ASN  HA     29 ILE  HG12    4.56 #SUP  1.00
 25 ASN  HA     28 LEU  QD2     3.90 #SUP  0.99  #QF  0.99
 25 ASN  HA     29 ILE  QD1     5.02 #SUP  1.00
  9 GLY  HA1    10 GLU  HA      5.50 #SUP  0.98  #QF  0.79
  9 GLY  HA2    10 GLU  HA      5.50 #SUP  0.98  #QF  0.79
 32 GLN  HN     35 HIS  HD2     5.46 #SUP  0.94  #QF  0.58
 31 HIS  HE1    35 HIS  HD2     5.50 #SUP  1.00  #QF  0.88
 21 SER  HA     22 PHE  QE      4.56 #SUP  0.99  #QF  0.99
 10 GLU  HA     21 SER  QB      5.07 #SUP  0.81  #QF  0.81
 35 HIS  HB2    35 HIS  HD2     3.33 #SUP  0.99  #QF  0.99
 32 GLN  HG2    35 HIS  HD2     3.71 #SUP  0.99  #QF  0.99
 17 GLU  HG3    35 HIS  HD2     4.84 #SUP  1.00
 14 GLU  QB     21 SER  HA      4.26 #SUP  0.97  #QF  0.97
 17 GLU  QB     35 HIS  HD2     3.65 #SUP  1.00
 10 GLU  HA     11 LYS  HG2     4.60 #SUP  0.84  #QF  0.84
 11 LYS  HG3    21 SER  HA      5.46 #SUP  1.00  #QF  0.65
 20 LYS  HB3    21 SER  HA      5.50 #SUP  1.00  #QF  0.65
 21 SER  HA     28 LEU  QD2     5.50 #SUP  1.00  #QF  0.99
 34 ILE  QG2    35 HIS  HD2     5.12 #SUP  1.00
 14 GLU  QB     19 GLY  HA1     5.35 #SUP  1.00
 14 GLU  QB     21 SER  QB      4.02 #SUP  0.98  #QF  0.98
 11 LYS  HB2    11 LYS  QE      4.82 #SUP  0.99  #QF  0.99
 32 GLN  HB3    35 HIS  HD2     4.39 #SUP  1.00
 38 GLU  HA     38 GLU  HG2     4.07 #SUP  0.96  #QF  0.26
 38 GLU  HA     38 GLU  HG3     4.07 #SUP  0.96  #QF  0.26
 17 GLU  HG2    35 HIS  HD2     4.84 #SUP  0.99  #QF  0.99
 14 GLU  QB     28 LEU  QD1     5.38 #SUP  0.95  #QF  0.68
 34 ILE  HG12   35 HIS  HD2     5.24 #SUP  1.00
 34 ILE  HG13   35 HIS  HD2     5.12 #SUP  1.00  #QF  0.99
 18 CYSS HB2    19 GLY  HN      4.43 #SUP  1.00
 18 CYSS HB3    19 GLY  HN      4.46 #SUP  1.00
 18 CYSS HN     18 CYSS HB2     3.94 #SUP  0.99  #QF  0.99
 18 CYSS HA     18 CYSS HB2     2.85 #SUP  0.99  #QF  0.99
 18 CYSS HA     18 CYSS HB3     2.89 #SUP  1.00
 18 CYSS HB2    19 GLY  HA2     4.80 #SUP  0.95  #QF  0.95
 17 GLU  HA     18 CYSS HB3     5.48 #SUP  0.99  #QF  0.99
 11 LYS  HB2    12 PRO  QD      3.81 #SUP  1.00  #QF  0.82
 11 LYS  HB3    11 LYS  QE      4.82 #SUP  1.00
 17 GLU  QB     18 CYSS HB2     5.37 #SUP  1.00
 18 CYSS HB2    20 LYS  HB2     5.50 #SUP  1.00
 17 GLU  QB     18 CYSS HB3     4.07 #SUP  0.99  #QF  0.99
 18 CYSS HN     31 HIS  HD2     5.50 #SUP  0.97  #QF  0.97
 31 HIS  HN     31 HIS  HD2     4.97 #SUP  1.00
 22 PHE  QD     31 HIS  HD2     4.86 #SUP  1.00
 22 PHE  HZ     31 HIS  HD2     4.61 #SUP  1.00
 15 CYSS HA     31 HIS  HD2     4.82 #SUP  1.00
 31 HIS  HA     31 HIS  HD2     4.82 #SUP  1.00
 31 HIS  HD2    32 GLN  HA      3.66 #SUP  1.00
 15 CYSS HB3    31 HIS  HD2     3.85 #SUP  0.98  #QF  0.98
 31 HIS  HB3    31 HIS  HD2     3.50 #SUP  1.00
 15 CYSS HB2    31 HIS  HD2     2.88 #SUP  0.97  #QF  0.97
 31 HIS  HD2    32 GLN  HB2     5.01 #SUP  1.00
 31 HIS  HD2    32 GLN  HB3     5.50 #SUP  1.00
 20 LYS  QD     31 HIS  HD2     4.83 #SUP  0.99  #QF  0.95
 20 LYS  HB2    31 HIS  HD2     5.07 #SUP  0.91  #QF  0.57
 20 LYS  HB3    31 HIS  HD2     5.05 #SUP  0.98  #QF  0.98
 28 LEU  QD1    31 HIS  HD2     3.15 #SUP  0.99  #QF  0.99
 29 ILE  HN     30 VAL  HB      4.89 #SUP  1.00
 40 PRO  QD     43 PRO  QB      4.69 #SUP  0.99  #QF  0.99
 30 VAL  HB     32 GLN  HN      5.50 #SUP  1.00
 30 VAL  HB     31 HIS  HB3     4.98 #SUP  1.00
 27 GLN  HB3    30 VAL  HB      5.27 #SUP  0.85  #QF  0.81
 27 GLN  HG2    30 VAL  HB      5.50 #SUP  0.85  #QF  0.81
 13 HIST HB3    22 PHE  QD      4.70 #SUP  1.00
 13 HIST HB2    23 SER  HA      5.08 #SUP  0.96  #QF  0.96
 12 PRO  QD     13 HIST HB2     4.72 #SUP  1.00  #QF  0.91
 13 HIST HB3    28 LEU  HG      4.46 #SUP  0.99  #QF  0.99
 11 LYS  HA     11 LYS  HD3     4.68 #SUP  1.00  #QF  0.99
 13 HIST HB3    28 LEU  HB2     3.70 #SUP  1.00
 13 HIST HB2    28 LEU  QD2     3.52 #SUP  0.99  #QF  0.99
 33 ARG  HN     33 ARG  HB3     3.70 #SUP  1.00
 33 ARG  HB3    34 ILE  HA      5.50 #SUP  0.99  #QF  0.65
 30 VAL  HA     33 ARG  HB3     4.91 #SUP  0.98  #QF  0.98
 33 ARG  HB3    33 ARG  HG2     2.83 #SUP  1.00
 30 VAL  QG1    33 ARG  HB3     5.32 #SUP  0.98  #QF  0.98
 33 ARG  HB3    34 ILE  HN      4.53 #SUP  1.00
 30 VAL  HA     33 ARG  HB2     4.62 #SUP  1.00
 30 VAL  QG1    33 ARG  HB2     4.86 #SUP  0.98  #QF  0.98
 15 CYSS HB2    17 GLU  HN      4.71 #SUP  0.60  #QF  0.60
 15 CYSS HB2    19 GLY  HN      4.13 #SUP  1.00
 17 GLU  QB     19 GLY  HN      4.53 #SUP  1.00
 15 CYSS HB2    20 LYS  HN      3.56 #SUP  0.95  #QF  0.95
 15 CYSS HB3    22 PHE  QD      5.50 #SUP  0.99  #QF  0.99
 15 CYSS HB2    22 PHE  QE      3.45 #SUP  0.99  #QF  0.99
 15 CYSS HB2    22 PHE  HZ      4.95 #SUP  1.00
 15 CYSS HB3    18 CYSS HA      5.50 #SUP  1.00  #QF  0.90
 15 CYSS HB3    21 SER  HA      5.50 #SUP  1.00  #QF  0.90
 15 CYSS HB2    21 SER  HA      5.02 #SUP  0.97  #QF  0.97
 15 CYSS HB3    19 GLY  HA2     4.74 #SUP  0.95  #QF  0.95
 15 CYSS HB2    19 GLY  HA1     5.48 #SUP  1.00
 17 GLU  QB     32 GLN  HG2     4.89 #SUP  1.00
 14 GLU  HG3    15 CYSS HB2     5.50 #SUP  0.41  #QF  0.41
 14 GLU  HG2    15 CYSS HB3     4.74 #SUP  0.48  #QF  0.48
 14 GLU  QB     15 CYSS HB2     5.50 #SUP  0.72  #QF  0.72
 15 CYSS HB3    20 LYS  HB2     3.99 #SUP  1.00  #QF  0.58
 15 CYSS HB2    20 LYS  HB2     4.19 #SUP  1.00
 15 CYSS HB2    20 LYS  HB3     4.41 #SUP  1.00
 15 CYSS HB3    20 LYS  HB3     4.30 #SUP  0.97  #QF  0.97
 15 CYSS HB3    28 LEU  QD1     3.68 #SUP  1.00
 11 LYS  HA     11 LYS  HD2     4.68 #SUP  1.00
 20 LYS  HA     20 LYS  QD      4.07 #SUP  1.00
 11 LYS  HD2    21 SER  QB      5.49 #SUP  1.00  #QF  0.90
 11 LYS  HD3    21 SER  QB      5.49 #SUP  0.97  #QF  0.76
 17 GLU  QB     35 HIS  HB3     4.34 #SUP  0.94  #QF  0.72
 24 PHE  HN     27 GLN  HB3     4.70 #SUP  1.00
 27 GLN  HB3    28 LEU  HN      3.85 #SUP  1.00
 27 GLN  HN     27 GLN  HB3     3.73 #SUP  1.00
 22 PHE  HB3    27 GLN  HB3     3.57 #SUP  0.99  #QF  0.99
 27 GLN  HB3    30 VAL  QG2     5.17 #SUP  1.00
 27 GLN  HB2    28 LEU  QD1     5.50 #SUP  0.98  #QF  0.71
 27 GLN  HB2    30 VAL  QG2     5.50 #SUP  0.98  #QF  0.71
 35 HIS  HN     35 HIS  HB3     3.65 #SUP  1.00
 35 HIS  HB3    35 HIS  HD2     3.78 #SUP  1.00
 35 HIS  HB3    36 THR  HB      5.50 #SUP  1.00  #QF  0.99
 17 GLU  HG3    35 HIS  HB3     5.05 #SUP  1.00
 17 GLU  HG3    35 HIS  HB2     4.94 #SUP  1.00
 17 GLU  QB     35 HIS  HB2     4.79 #SUP  0.98  #QF  0.98
 28 LEU  HB2    31 HIS  HB3     5.13 #SUP  1.00
 35 HIS  HB3    36 THR  QG2     4.97 #SUP  1.00
 31 HIS  HB2    32 GLN  HN      4.16 #SUP  1.00
 22 PHE  QD     31 HIS  HB3     4.48 #SUP  1.00
 22 PHE  QD     31 HIS  HB2     4.76 #SUP  1.00
 31 HIS  HB2    31 HIS  HD2     3.85 #SUP  1.00
 22 PHE  QE     31 HIS  HB3     4.09 #SUP  0.99  #QF  0.99
 22 PHE  QE     31 HIS  HB2     3.84 #SUP  1.00
 32 GLN  HA     35 HIS  HB3     5.22 #SUP  1.00
 31 HIS  HB3    32 GLN  HA      4.84 #SUP  1.00
 32 GLN  HG2    35 HIS  HB2     4.90 #SUP  0.84  #QF  0.84
 30 VAL  HB     31 HIS  HB2     4.67 #SUP  1.00
 28 LEU  QD1    31 HIS  HB2     4.52 #SUP  1.00
 30 VAL  QG1    31 HIS  HB3     5.50 #SUP  1.00
 31 HIS  HB3    34 ILE  HG12    5.50 #SUP  1.00
 32 GLN  HN     32 GLN  HB3     3.60 #SUP  1.00
 29 ILE  HN     29 ILE  HG13    3.19 #SUP  1.00
 31 HIS  HN     32 GLN  HB2     5.02 #SUP  1.00
 32 GLN  HB3    32 GLN  HE22    4.70 #SUP  1.00
 28 LEU  HN     29 ILE  HG12    4.84 #SUP  0.96  #QF  0.39
 32 GLN  HB3    32 GLN  HE21    4.70 #SUP  0.93  #QF  0.93
 32 GLN  HB2    35 HIS  HD2     5.02 #SUP  1.00
 29 ILE  HA     29 ILE  HG13    4.07 #SUP  1.00
 28 LEU  HB3    29 ILE  HG12    4.76 #SUP  0.98  #QF  0.98
 28 LEU  HB3    29 ILE  HG13    5.15 #SUP  1.00
 28 LEU  HG     32 GLN  HB2     4.88 #SUP  1.00
 28 LEU  HG     32 GLN  HB3     5.47 #SUP  0.99  #QF  0.99
 32 GLN  HB2    36 THR  QG2     4.89 #SUP  0.97  #QF  0.97
 32 GLN  HB3    36 THR  QG2     4.65 #SUP  0.94  #QF  0.94
 28 LEU  QD1    32 GLN  HB3     4.98 #SUP  1.00
 28 LEU  QD1    32 GLN  HB2     4.42 #SUP  0.99  #QF  0.99
 29 ILE  QG2    32 GLN  HB3     5.47 #SUP  0.97  #QF  0.97
 29 ILE  QG2    29 ILE  HG12    3.20 #SUP  1.00
 33 ARG  HG3    34 ILE  HN      4.63 #SUP  1.00
 33 ARG  HG2    34 ILE  HN      4.86 #SUP  1.00
 33 ARG  HA     33 ARG  HG3     3.67 #SUP  1.00
 29 ILE  QG2    33 ARG  HG3     5.19 #SUP  0.85  #QF  0.23
 30 VAL  QG1    33 ARG  HG3     5.38 #SUP  0.85  #QF  0.23
 29 ILE  QG2    33 ARG  HG2     5.05 #SUP  0.87  #QF  0.26
 28 LEU  HG     29 ILE  HN      4.28 #SUP  1.00
 22 PHE  QD     28 LEU  HG      5.01 #SUP  1.00
 28 LEU  HG     32 GLN  HE21    4.51 #SUP  0.86  #QF  0.86
 28 LEU  HG     31 HIS  HB3     4.99 #SUP  1.00
 28 LEU  HG     32 GLN  HG3     3.68 #SUP  0.99  #QF  0.99
 40 PRO  QD     43 PRO  QG      4.00 #SUP  0.58  #QF  0.58
 16 ARG  QG     17 GLU  HN      4.66 #SUP  0.99  #QF  0.99
 39 ASN  HA     40 PRO  QD      3.29 #SUP  0.81  #QF  0.81
 12 PRO  HG3    13 HIST HN      5.02 #SUP  1.00
 11 LYS  HA     12 PRO  HG3     4.50 #SUP  1.00
 11 LYS  HA     12 PRO  HG2     4.79 #SUP  1.00
 12 PRO  HG3    23 SER  HA      4.54 #SUP  1.00
 12 PRO  HG2    23 SER  HA      4.80 #SUP  1.00
 31 HIS  HE1    34 ILE  HG13    5.29 #SUP  1.00
 34 ILE  HG13   35 HIS  HE1     5.50 #SUP  1.00
 11 LYS  HA     12 PRO  QD      2.63 #SUP  0.94  #QF  0.94
 12 PRO  QD     23 SER  HA      3.18 #SUP  0.91  #QF  0.91
 31 HIS  HA     34 ILE  HG12    4.98 #SUP  0.99  #QF  0.99
 11 LYS  HB3    12 PRO  QD      3.81 #SUP  0.98  #QF  0.98
 11 LYS  HG2    12 PRO  QD      4.81 #SUP  0.94  #QF  0.73
 34 ILE  QG2    34 ILE  HG13    3.95 #SUP  0.95  #QF  0.95
 28 LEU  QD2    29 ILE  HN      4.63 #SUP  0.99  #QF  0.99
 20 LYS  HG3    21 SER  HN      4.74 #SUP  1.00
 22 PHE  QD     28 LEU  QD2     4.33 #SUP  1.00
 28 LEU  QD2    32 GLN  HE21    4.09 #SUP  0.93  #QF  0.93
 22 PHE  QE     28 LEU  QD2     4.61 #SUP  0.68  #QF  0.68
 13 HIST HA     28 LEU  QD2     4.01 #SUP  0.97  #QF  0.96
 15 CYSS HA     28 LEU  QD2     4.31 #SUP  0.97  #QF  0.96
 22 PHE  HB3    28 LEU  QD2     5.50 #SUP  0.99  #QF  0.99
 28 LEU  HA     28 LEU  QD2     4.04 #SUP  1.00
 13 HIST HB3    28 LEU  QD2     3.11 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 LEU  QD2     4.72 #SUP  0.99  #QF  0.99
 14 GLU  QB     28 LEU  QD2     4.73 #SUP  0.91  #QF  0.91
 28 LEU  HB2    28 LEU  QD2     3.27 #SUP  1.00
 20 LYS  HN     20 LYS  HG2     3.93 #SUP  1.00
 20 LYS  HG2    21 SER  HN      4.74 #SUP  1.00
 20 LYS  HG3    22 PHE  QE      5.16 #SUP  1.00
 20 LYS  HG2    22 PHE  QE      5.16 #SUP  1.00
 20 LYS  HG3    22 PHE  HZ      5.28 #SUP  0.99  #QF  0.99
 20 LYS  HG2    22 PHE  HZ      5.28 #SUP  0.99  #QF  0.99
 13 HIST HD2    24 PHE  HA      4.90 #SUP  0.87  #QF  0.87
 13 HIST HD2    23 SER  HA      4.38 #SUP  0.99  #QF  0.99
 12 PRO  QD     13 HIST HD2     3.94 #SUP  1.00
 13 HIST HB2    13 HIST HD2     3.64 #SUP  1.00
 12 PRO  HB3    13 HIST HD2     5.15 #SUP  1.00
 12 PRO  HG3    13 HIST HD2     4.76 #SUP  1.00
 12 PRO  HG2    13 HIST HD2     4.02 #SUP  1.00
 12 PRO  HB2    13 HIST HD2     4.55 #SUP  1.00
 13 HIST HD2    28 LEU  QD2     5.31 #SUP  0.99  #QF  0.99
 11 LYS  HA     11 LYS  HG2     3.74 #SUP  1.00
 11 LYS  HA     11 LYS  HG3     3.96 #SUP  1.00
 11 LYS  HG2    23 SER  HA      5.21 #SUP  1.00
 11 LYS  HG3    12 PRO  QD      4.75 #SUP  0.88  #QF  0.44
 11 LYS  HG2    21 SER  QB      4.21 #SUP  0.96  #QF  0.24
 30 VAL  HB     31 HIS  HA      4.79 #SUP  1.00
 31 HIS  HA     33 ARG  HG3     5.13 #SUP  1.00
 42 GLY  HA1    43 PRO  QD      3.60 #SUP  0.61  #QF  0.61
 33 ARG  HB3    36 THR  QG2     4.76 #SUP  0.38  #QF  0.38
 12 PRO  HA     13 HIST HB2     5.50 #SUP  0.70  #QF  0.70
 13 HIST HD2    28 LEU  HB2     5.47 #SUP  1.00
 13 HIST HD2    22 PHE  HN      5.50 #SUP  0.95  #QF  0.95
 12 PRO  HG2    13 HIST HE1     5.50 #SUP  0.94  #QF  0.94
 13 HIST HE1    28 LEU  QD2     5.50 #SUP  0.94  #QF  0.94
 16 ARG  HA     16 ARG  QD      3.80 #SUP  0.90  #QF  0.90
 20 LYS  HB2    20 LYS  HE2     5.14 #SUP  1.00
 11 LYS  HB2    21 SER  QB      3.59 #SUP  0.94  #QF  0.94
 20 LYS  HA     22 PHE  QE      5.46 #SUP  0.96  #QF  0.96
 26 SER  QB     29 ILE  QD1     5.50 #SUP  1.00
 26 SER  QB     30 VAL  QG2     4.87 #SUP  0.96  #QF  0.96
 26 SER  QB     29 ILE  HG12    5.21 #SUP  1.00
 26 SER  QB     29 ILE  HG13    5.02 #SUP  0.99  #QF  0.99
 25 ASN  HB3    26 SER  QB      4.78 #SUP  0.77  #QF  0.77
 26 SER  QB     29 ILE  HB      4.41 #SUP  1.00
 31 HIS  HA     33 ARG  HN      4.08 #SUP  0.99  #QF  0.99
 31 HIS  HA     34 ILE  HN      4.19 #SUP  0.99  #QF  0.99
 33 ARG  HA     34 ILE  HG12    5.50 #SUP  0.99  #QF  0.99
 33 ARG  HA     34 ILE  QG2     4.93 #SUP  1.00
 33 ARG  HB2    33 ARG  QD      3.26 #SUP  0.98  #QF  0.98
 34 ILE  QG2    34 ILE  HG12    3.15 #SUP  0.99  #QF  0.99
 33 ARG  HA     36 THR  QG2     3.84 #SUP  0.86  #QF  0.86
 40 PRO  QG     43 PRO  QG      4.18 #SUP  0.99  #QF  0.51
  9 GLY  QA     10 GLU  HA      4.77 
  9 GLY  QA     10 GLU  QB      5.13 
 10 GLU  HN     10 GLU  QB      3.47 
 10 GLU  HN     10 GLU  QG      4.72 
 10 GLU  HA     10 GLU  QG      3.74 
 10 GLU  HA     11 LYS  QB      5.34 
 10 GLU  HA     11 LYS  QD      5.34 
 10 GLU  QB     11 LYS  HN      4.11 
 10 GLU  QB     11 LYS  HG2     5.34 
 10 GLU  QB     21 SER  QB      5.34 
 11 LYS  HN     11 LYS  QB      3.52 
 11 LYS  HA     11 LYS  QD      3.85 
 11 LYS  QB     11 LYS  HG3     2.60 
 11 LYS  QB     12 PRO  QD      3.20 
 11 LYS  QB     13 HIST HN      3.90 
 11 LYS  QB     13 HIST HB2     4.55 
 11 LYS  QB     14 GLU  HN      5.34 
 11 LYS  QB     21 SER  HA      4.64 
 11 LYS  QB     21 SER  QB      2.99 
 11 LYS  QB     22 PHE  HN      3.75 
 11 LYS  QB     22 PHE  HB2     4.86 
 11 LYS  QB     22 PHE  HB3     5.34 
 11 LYS  QB     23 SER  HA      4.54 
 11 LYS  QD     12 PRO  QD      3.74 
 11 LYS  QD     21 SER  QB      4.72 
 11 LYS  QD     23 SER  HA      4.77 
 15 CYSS HN     32 GLN  QE2     5.34 
 15 CYSS HA     16 ARG  QB      4.71 
 15 CYSS HA     32 GLN  QE2     3.88 
 15 CYSS HB3    20 LYS  QG      5.18 
 16 ARG  HN     16 ARG  QB      3.48 
 16 ARG  QB     16 ARG  QG      2.42 
 16 ARG  QB     16 ARG  QD      3.26 
 16 ARG  QB     17 GLU  HN      4.21 
 17 GLU  HN     17 GLU  QG      3.10 
 17 GLU  QG     18 CYSS HN      3.95 
 17 GLU  QG     35 HIS  HB2     4.28 
 17 GLU  QG     35 HIS  HB3     4.28 
 17 GLU  QG     35 HIS  HD2     4.19 
 20 LYS  HN     20 LYS  QG      3.24 
 20 LYS  HA     20 LYS  QG      2.86 
 20 LYS  HB2    20 LYS  QE      4.35 
 20 LYS  HB3    20 LYS  QE      4.86 
 20 LYS  QG     20 LYS  QE      3.21 
 20 LYS  QG     21 SER  HN      3.97 
 20 LYS  QG     22 PHE  QE      4.51 
 20 LYS  QG     22 PHE  HZ      4.55 
 20 LYS  QE     22 PHE  QE      4.69 
 20 LYS  QE     31 HIS  HE1     5.04 
 23 SER  QB     24 PHE  HN      3.48 
 23 SER  QB     24 PHE  QD      3.48 
 23 SER  QB     24 PHE  QE      3.93 
 23 SER  QB     27 GLN  HE22    5.01 
 25 ASN  HA     25 ASN  QD2     4.04 
 25 ASN  HB2    25 ASN  QD2     3.59 
 25 ASN  HB3    25 ASN  QD2     3.39 
 25 ASN  QD2    29 ILE  HG12    4.45 
 25 ASN  QD2    29 ILE  HG13    4.26 
 25 ASN  QD2    29 ILE  QD1     3.51 
 28 LEU  HB2    32 GLN  QE2     5.34 
 28 LEU  HB3    32 GLN  QE2     5.34 
 28 LEU  HG     32 GLN  QE2     3.88 
 28 LEU  QD1    32 GLN  QE2     3.24 
 28 LEU  QD2    32 GLN  QE2     3.51 
 29 ILE  HA     32 GLN  QE2     4.73 
 32 GLN  HA     32 GLN  QE2     5.34 
 32 GLN  HB2    32 GLN  QE2     4.34 
 32 GLN  HB3    32 GLN  QE2     4.11 
 32 GLN  HG3    32 GLN  QE2     3.33 
 36 THR  HN     37 GLY  QA      5.34 
 37 GLY  QA     38 GLU  HA      5.34 
 37 GLY  QA     38 GLU  QB      4.43 
 38 GLU  HN     38 GLU  QB      3.29 
 38 GLU  HN     38 GLU  QG      4.54 
 39 ASN  QB     40 PRO  QD      3.87 
 42 GLY  QA     43 PRO  QD      2.84 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1  14.109   3.003  21.758
    2    HA2  GLY   1           1HA      GLY   1  12.501   4.475  19.795
    3    HA3  GLY   1           2HA      GLY   1  14.220   4.128  19.668
    4    H    SER   2           H        SER   2  11.668   3.592  17.995
    5    HA   SER   2           HA       SER   2  11.095   0.922  17.772
    6    HB2  SER   2           1HB      SER   2  10.310   3.043  16.382
    7    HB3  SER   2           2HB      SER   2  11.508   2.442  15.236
    8    HG   SER   2           HG       SER   2  10.161   0.342  15.945
    9    H    SER   3           H        SER   3  11.792  -0.621  16.048
   10    HA   SER   3           HA       SER   3  14.684  -0.444  15.529
   11    HB2  SER   3           1HB      SER   3  15.015  -2.726  16.146
   12    HB3  SER   3           2HB      SER   3  14.094  -1.988  17.457
   13    HG   SER   3           HG       SER   3  13.335  -3.918  15.611
   14    H    GLY   4           H        GLY   4  15.373  -2.112  13.853
   15    HA2  GLY   4           1HA      GLY   4  13.305  -2.224  11.746
   16    HA3  GLY   4           2HA      GLY   4  15.015  -1.974  11.427
   17    H    SER   5           H        SER   5  12.826  -4.121  10.827
   18    HA   SER   5           HA       SER   5  14.661  -6.378  11.181
   19    HB2  SER   5           1HB      SER   5  11.693  -6.567  11.741
   20    HB3  SER   5           2HB      SER   5  12.885  -7.856  11.908
   21    HG   SER   5           HG       SER   5  12.145  -6.324  13.797
   22    H    SER   6           H        SER   6  13.757  -8.337   9.888
   23    HA   SER   6           HA       SER   6  12.811  -7.319   7.289
   24    HB2  SER   6           1HB      SER   6  15.096  -8.115   7.125
   25    HB3  SER   6           2HB      SER   6  14.658  -9.640   7.894
   26    HG   SER   6           HG       SER   6  13.669  -8.694   5.405
   27    H    GLY   7           H        GLY   7  11.562  -8.846   5.977
   28    HA2  GLY   7           1HA      GLY   7   9.812 -10.300   5.672
   29    HA3  GLY   7           2HA      GLY   7  10.462 -11.222   7.019
   30    H    THR   8           H        THR   8   8.148  -8.843   6.019
   31    HA   THR   8           HA       THR   8   7.083  -8.669   8.752
   32    HB   THR   8           HB       THR   8   6.317  -6.992   6.356
   33    HG1  THR   8           HG1      THR   8   7.575  -5.419   7.838
   34   HG21  THR   8          3HG2      THR   8   5.808  -6.579   9.304
   35   HG22  THR   8          1HG2      THR   8   4.614  -7.145   8.137
   36   HG23  THR   8          2HG2      THR   8   5.287  -5.521   7.993
   37    H    GLY   9           H        GLY   9   6.128  -9.364   5.407
   38    HA2  GLY   9           1HA      GLY   9   4.547 -11.490   5.698
   39    HA3  GLY   9           2HA      GLY   9   3.481 -10.216   6.272
   40    H    GLU  10           H        GLU  10   3.218 -11.978   3.941
   41    HA   GLU  10           HA       GLU  10   3.490 -10.105   1.710
   42    HB2  GLU  10           1HB      GLU  10   3.095 -13.057   1.938
   43    HB3  GLU  10           2HB      GLU  10   2.547 -12.244   0.479
   44    HG2  GLU  10           1HG      GLU  10   4.649 -12.801  -0.163
   45    HG3  GLU  10           2HG      GLU  10   4.972 -11.221   0.547
   46    H    LYS  11           H        LYS  11   1.830  -8.945   1.008
   47    HA   LYS  11           HA       LYS  11  -0.900  -9.913   1.503
   48    HB2  LYS  11           1HB      LYS  11  -0.208  -6.999   1.763
   49    HB3  LYS  11           2HB      LYS  11  -1.646  -7.841   2.326
   50    HG2  LYS  11           1HG      LYS  11   1.082  -8.382   3.456
   51    HG3  LYS  11           2HG      LYS  11   0.019  -7.123   4.088
   52    HD2  LYS  11           1HD      LYS  11  -1.740  -8.929   4.344
   53    HD3  LYS  11           2HD      LYS  11  -0.457 -10.096   4.016
   54    HE2  LYS  11           1HE      LYS  11  -0.176  -8.021   6.165
   55    HE3  LYS  11           2HE      LYS  11  -1.008  -9.546   6.466
   56    HZ1  LYS  11           3HZ      LYS  11   1.192  -9.913   7.106
   57    HZ2  LYS  11           1HZ      LYS  11   1.830  -9.119   5.755
   58    HZ3  LYS  11           2HZ      LYS  11   1.088 -10.628   5.576
   59    HA   PRO  12           HA       PRO  12  -1.679  -8.910  -2.700
   60    HB2  PRO  12           1HB      PRO  12  -4.314  -8.262  -2.599
   61    HB3  PRO  12           2HB      PRO  12  -3.726  -9.920  -2.435
   62    HG2  PRO  12           1HG      PRO  12  -4.553  -7.984  -0.307
   63    HG3  PRO  12           2HG      PRO  12  -4.917  -9.714  -0.449
   64    HD2  PRO  12           1HD      PRO  12  -2.978  -8.762   1.184
   65    HD3  PRO  12           2HD      PRO  12  -2.862 -10.343   0.385
   66    H    HIS  13           H        HIS  13  -1.397  -6.616  -0.391
   67    HA   HIS  13           HA       HIS  13  -1.552  -4.466  -2.349
   68    HB2  HIS  13           1HB      HIS  13  -3.009  -4.380   0.300
   69    HB3  HIS  13           2HB      HIS  13  -2.774  -2.992  -0.759
   70    HD2  HIS  13           HD2      HIS  13  -5.318  -5.709  -0.164
   71    HE1  HIS  13           HE1      HIS  13  -6.059  -4.257  -4.081
   72    HE2  HIS  13           HE2      HIS  13  -6.973  -5.589  -2.149
   73    H    GLU  14           H        GLU  14   0.535  -3.885  -2.319
   74    HA   GLU  14           HA       GLU  14   1.843  -3.505   0.288
   75    HB2  GLU  14           1HB      GLU  14   2.772  -5.016  -1.680
   76    HB3  GLU  14           2HB      GLU  14   3.376  -3.475  -2.272
   77    HG2  GLU  14           1HG      GLU  14   4.767  -3.171  -0.430
   78    HG3  GLU  14           2HG      GLU  14   3.900  -4.363   0.537
   79    H    CYS  15           H        CYS  15   2.972  -1.601   0.734
   80    HA   CYS  15           HA       CYS  15   1.998   0.722  -0.737
   81    HB2  CYS  15           1HB      CYS  15   1.918   0.481   1.820
   82    HB3  CYS  15           2HB      CYS  15   3.652   0.784   1.780
   83    H    ARG  16           H        ARG  16   3.241   0.888  -2.556
   84    HA   ARG  16           HA       ARG  16   5.982   0.430  -2.760
   85    HB2  ARG  16           1HB      ARG  16   4.385   0.701  -4.669
   86    HB3  ARG  16           2HB      ARG  16   4.386   2.433  -4.364
   87    HG2  ARG  16           1HG      ARG  16   5.887   2.060  -6.143
   88    HG3  ARG  16           2HG      ARG  16   6.876   2.383  -4.718
   89    HD2  ARG  16           1HD      ARG  16   7.030  -0.121  -4.417
   90    HD3  ARG  16           2HD      ARG  16   6.308  -0.270  -6.019
   91    HE   ARG  16           HE       ARG  16   9.005   0.547  -5.390
   92   HH11  ARG  16          1HH1      ARG  16   6.462   0.527  -7.769
   93   HH12  ARG  16          2HH1      ARG  16   7.537   0.743  -9.110
   94   HH21  ARG  16          1HH2      ARG  16  10.430   0.832  -7.148
   95   HH22  ARG  16          2HH2      ARG  16   9.794   0.916  -8.756
   96    H    GLU  17           H        GLU  17   4.368   2.884  -1.111
   97    HA   GLU  17           HA       GLU  17   6.261   4.992  -1.451
   98    HB2  GLU  17           1HB      GLU  17   4.203   4.537   0.716
   99    HB3  GLU  17           2HB      GLU  17   5.110   6.025   0.482
  100    HG2  GLU  17           1HG      GLU  17   3.447   4.897  -1.730
  101    HG3  GLU  17           2HG      GLU  17   2.710   5.848  -0.441
  102    H    CYS  18           H        CYS  18   5.580   2.801   1.279
  103    HA   CYS  18           HA       CYS  18   8.327   3.283   2.229
  104    HB2  CYS  18           1HB      CYS  18   7.495   2.627   4.470
  105    HB3  CYS  18           2HB      CYS  18   6.676   4.050   3.835
  106    H    GLY  19           H        GLY  19   5.823   0.818   1.782
  107    HA2  GLY  19           1HA      GLY  19   6.745  -1.258   0.699
  108    HA3  GLY  19           2HA      GLY  19   7.935  -1.238   1.993
  109    H    LYS  20           H        LYS  20   4.926  -0.176   3.064
  110    HA   LYS  20           HA       LYS  20   4.591  -2.381   4.806
  111    HB2  LYS  20           1HB      LYS  20   3.033   0.074   4.149
  112    HB3  LYS  20           2HB      LYS  20   2.205  -1.222   5.002
  113    HG2  LYS  20           1HG      LYS  20   4.248  -1.125   6.600
  114    HG3  LYS  20           2HG      LYS  20   4.488   0.478   5.900
  115    HD2  LYS  20           1HD      LYS  20   2.543   1.309   6.800
  116    HD3  LYS  20           2HD      LYS  20   1.771  -0.277   6.869
  117    HE2  LYS  20           1HE      LYS  20   2.207   0.208   9.101
  118    HE3  LYS  20           2HE      LYS  20   3.557  -0.828   8.640
  119    HZ1  LYS  20           3HZ      LYS  20   4.841   0.788   9.433
  120    HZ2  LYS  20           1HZ      LYS  20   3.569   1.902   9.500
  121    HZ3  LYS  20           2HZ      LYS  20   4.427   1.685   8.059
  122    H    SER  21           H        SER  21   2.321  -3.452   4.953
  123    HA   SER  21           HA       SER  21   1.240  -4.130   2.329
  124    HB2  SER  21           1HB      SER  21   1.539  -6.487   2.572
  125    HB3  SER  21           2HB      SER  21   3.109  -5.751   2.891
  126    HG   SER  21           HG       SER  21   2.970  -6.298   4.950
  127    H    PHE  22           H        PHE  22  -0.906  -4.446   2.369
  128    HA   PHE  22           HA       PHE  22  -2.196  -4.886   4.977
  129    HB2  PHE  22           1HB      PHE  22  -3.252  -3.064   2.807
  130    HB3  PHE  22           2HB      PHE  22  -3.951  -3.321   4.403
  131    HD1  PHE  22           HD2      PHE  22  -0.874  -2.086   2.722
  132    HD2  PHE  22           HD1      PHE  22  -3.384  -1.920   6.156
  133    HE1  PHE  22           HE2      PHE  22   0.456  -0.211   3.600
  134    HE2  PHE  22           HE1      PHE  22  -2.058  -0.045   7.039
  135    HZ   PHE  22           HZ       PHE  22  -0.134   0.811   5.761
  136    H    SER  23           H        SER  23  -3.509  -6.584   5.012
  137    HA   SER  23           HA       SER  23  -3.861  -8.330   2.890
  138    HB2  SER  23           1HB      SER  23  -5.184  -7.957   5.534
  139    HB3  SER  23           2HB      SER  23  -5.984  -9.006   4.363
  140    HG   SER  23           HG       SER  23  -4.318  -9.929   5.879
  141    H    PHE  24           H        PHE  24  -5.623  -5.461   3.708
  142    HA   PHE  24           HA       PHE  24  -7.476  -5.994   1.480
  143    HB2  PHE  24           1HB      PHE  24  -7.946  -4.696   4.145
  144    HB3  PHE  24           2HB      PHE  24  -8.953  -4.272   2.766
  145    HD1  PHE  24           HD2      PHE  24  -7.601  -7.398   4.300
  146    HD2  PHE  24           HD1      PHE  24 -10.960  -5.359   2.663
  147    HE1  PHE  24           HE2      PHE  24  -9.003  -9.375   4.722
  148    HE2  PHE  24           HE1      PHE  24 -12.367  -7.332   3.084
  149    HZ   PHE  24           HZ       PHE  24 -11.389  -9.345   4.113
  150    H    ASN  25           H        ASN  25  -8.064  -4.211   0.163
  151    HA   ASN  25           HA       ASN  25  -5.926  -2.419  -0.368
  152    HB2  ASN  25           1HB      ASN  25  -7.351  -3.227  -2.168
  153    HB3  ASN  25           2HB      ASN  25  -8.760  -2.474  -1.428
  154   HD21  ASN  25          1HD2      ASN  25  -5.572  -1.743  -2.761
  155   HD22  ASN  25          2HD2      ASN  25  -5.994  -0.188  -3.383
  156    H    SER  26           H        SER  26  -9.295  -1.767   0.619
  157    HA   SER  26           HA       SER  26  -9.333   0.877   0.997
  158    HB2  SER  26           1HB      SER  26 -10.836   0.543   2.937
  159    HB3  SER  26           2HB      SER  26 -11.222  -0.548   1.606
  160    HG   SER  26           HG       SER  26  -9.781  -1.162   3.971
  161    H    GLN  27           H        GLN  27  -7.652  -1.409   3.084
  162    HA   GLN  27           HA       GLN  27  -6.927   0.434   5.100
  163    HB2  GLN  27           1HB      GLN  27  -5.528  -2.113   4.265
  164    HB3  GLN  27           2HB      GLN  27  -5.280  -1.254   5.779
  165    HG2  GLN  27           1HG      GLN  27  -7.744  -1.620   6.229
  166    HG3  GLN  27           2HG      GLN  27  -7.721  -2.740   4.867
  167   HE21  GLN  27          1HE2      GLN  27  -5.710  -2.047   7.713
  168   HE22  GLN  27          2HE2      GLN  27  -5.541  -3.694   8.204
  169    H    LEU  28           H        LEU  28  -4.844  -1.029   2.596
  170    HA   LEU  28           HA       LEU  28  -2.607   0.500   2.912
  171    HB2  LEU  28           1HB      LEU  28  -2.566  -1.297   1.375
  172    HB3  LEU  28           2HB      LEU  28  -3.863  -0.594   0.411
  173    HG   LEU  28           HG       LEU  28  -2.345   1.171  -0.344
  174   HD11  LEU  28          1HD1      LEU  28  -0.899   1.326   1.588
  175   HD12  LEU  28          2HD1      LEU  28   0.060   0.995   0.145
  176   HD13  LEU  28          3HD1      LEU  28  -0.283  -0.301   1.291
  177   HD21  LEU  28          3HD2      LEU  28  -0.958  -1.455  -0.768
  178   HD22  LEU  28          1HD2      LEU  28  -1.177  -0.120  -1.900
  179   HD23  LEU  28          2HD2      LEU  28  -2.551  -1.131  -1.452
  180    H    ILE  29           H        ILE  29  -5.627   1.432   1.427
  181    HA   ILE  29           HA       ILE  29  -4.677   3.806   0.181
  182    HB   ILE  29           HB       ILE  29  -7.504   3.294   1.093
  183   HG12  ILE  29          1HG1      ILE  29  -6.267   1.469  -0.359
  184   HG13  ILE  29          2HG1      ILE  29  -7.918   1.950  -0.737
  185   HG21  ILE  29          1HG2      ILE  29  -6.322   4.981  -1.107
  186   HG22  ILE  29          2HG2      ILE  29  -8.047   4.699  -0.877
  187   HG23  ILE  29          3HG2      ILE  29  -7.120   5.552   0.358
  188   HD11  ILE  29          3HD1      ILE  29  -5.405   2.880  -2.100
  189   HD12  ILE  29          1HD1      ILE  29  -6.651   1.822  -2.760
  190   HD13  ILE  29          2HD1      ILE  29  -7.017   3.515  -2.428
  191    H    VAL  30           H        VAL  30  -6.216   3.124   3.297
  192    HA   VAL  30           HA       VAL  30  -6.387   5.830   4.133
  193    HB   VAL  30           HB       VAL  30  -6.349   3.298   5.781
  194   HG11  VAL  30          1HG1      VAL  30  -7.578   4.859   7.425
  195   HG12  VAL  30          2HG1      VAL  30  -5.820   4.968   7.313
  196   HG13  VAL  30          3HG1      VAL  30  -6.833   6.165   6.504
  197   HG21  VAL  30          3HG2      VAL  30  -8.445   2.989   5.116
  198   HG22  VAL  30          1HG2      VAL  30  -8.882   4.600   5.686
  199   HG23  VAL  30          2HG2      VAL  30  -8.299   4.376   4.036
  200    H    HIS  31           H        HIS  31  -3.846   3.477   4.153
  201    HA   HIS  31           HA       HIS  31  -2.244   4.848   6.121
  202    HB2  HIS  31           1HB      HIS  31  -1.829   2.553   6.107
  203    HB3  HIS  31           2HB      HIS  31  -1.839   2.461   4.348
  204    HD1  HIS  31           HD1      HIS  31   0.347   3.686   7.184
  205    HD2  HIS  31           HD2      HIS  31   0.622   2.645   3.171
  206    HE1  HIS  31           HE1      HIS  31   2.806   3.689   6.655
  207    H    GLN  32           H        GLN  32  -2.094   4.352   2.602
  208    HA   GLN  32           HA       GLN  32   0.214   5.749   2.036
  209    HB2  GLN  32           1HB      GLN  32  -2.324   5.330   0.492
  210    HB3  GLN  32           2HB      GLN  32  -1.033   6.321  -0.173
  211    HG2  GLN  32           1HG      GLN  32   0.437   4.228   0.419
  212    HG3  GLN  32           2HG      GLN  32  -1.114   3.394   0.330
  213   HE21  GLN  32          1HE2      GLN  32  -0.388   2.233  -1.479
  214   HE22  GLN  32          2HE2      GLN  32  -0.298   2.962  -3.042
  215    H    ARG  33           H        ARG  33  -2.852   6.962   3.058
  216    HA   ARG  33           HA       ARG  33  -2.681   9.598   2.097
  217    HB2  ARG  33           1HB      ARG  33  -3.968   8.845   4.713
  218    HB3  ARG  33           2HB      ARG  33  -4.436  10.117   3.593
  219    HG2  ARG  33           1HG      ARG  33  -4.825   8.105   1.958
  220    HG3  ARG  33           2HG      ARG  33  -4.948   7.191   3.462
  221    HD2  ARG  33           1HD      ARG  33  -7.141   7.951   2.717
  222    HD3  ARG  33           2HD      ARG  33  -6.695   8.708   4.245
  223    HE   ARG  33           HE       ARG  33  -6.795  10.733   3.204
  224   HH11  ARG  33          1HH1      ARG  33  -6.420   8.258   0.784
  225   HH12  ARG  33          2HH1      ARG  33  -6.593   9.352  -0.548
  226   HH21  ARG  33          1HH2      ARG  33  -7.025  12.183   1.458
  227   HH22  ARG  33          2HH2      ARG  33  -6.936  11.584  -0.164
  228    H    ILE  34           H        ILE  34  -0.701   8.015   4.255
  229    HA   ILE  34           HA       ILE  34  -0.123  10.307   5.939
  230    HB   ILE  34           HB       ILE  34   1.305   8.921   7.180
  231   HG12  ILE  34          1HG1      ILE  34   1.291   6.971   4.866
  232   HG13  ILE  34          2HG1      ILE  34   2.615   8.054   5.279
  233   HG21  ILE  34          1HG2      ILE  34  -1.218   7.739   6.264
  234   HG22  ILE  34          2HG2      ILE  34  -0.105   6.607   7.029
  235   HG23  ILE  34          3HG2      ILE  34  -0.634   8.047   7.899
  236   HD11  ILE  34          3HD1      ILE  34   3.247   5.994   6.150
  237   HD12  ILE  34          1HD1      ILE  34   2.626   6.879   7.544
  238   HD13  ILE  34          2HD1      ILE  34   1.629   5.651   6.762
  239    H    HIS  35           H        HIS  35   1.097   8.804   3.067
  240    HA   HIS  35           HA       HIS  35   3.667  10.107   3.168
  241    HB2  HIS  35           1HB      HIS  35   2.271   8.561   0.977
  242    HB3  HIS  35           2HB      HIS  35   3.906   9.203   0.843
  243    HD1  HIS  35           HD1      HIS  35   5.557   8.275   2.879
  244    HD2  HIS  35           HD2      HIS  35   2.211   6.020   1.889
  245    HE1  HIS  35           HE1      HIS  35   6.007   5.971   3.782
  246    H    THR  36           H        THR  36   0.852  10.353   0.988
  247    HA   THR  36           HA       THR  36   1.803  12.811  -0.154
  248    HB   THR  36           HB       THR  36   0.517  11.340  -1.565
  249    HG1  THR  36           HG1      THR  36   0.105  13.843  -1.387
  250   HG21  THR  36          3HG2      THR  36  -2.093  11.741  -0.348
  251   HG22  THR  36          1HG2      THR  36  -0.995  10.843   0.699
  252   HG23  THR  36          2HG2      THR  36  -1.337  10.259  -0.930
  253    H    GLY  37           H        GLY  37  -0.380  11.895   2.407
  254    HA2  GLY  37           1HA      GLY  37  -1.943  14.165   2.676
  255    HA3  GLY  37           2HA      GLY  37  -1.430  13.151   4.017
  256    H    GLU  38           H        GLU  38   1.233  13.555   4.173
  257    HA   GLU  38           HA       GLU  38   1.450  16.458   4.632
  258    HB2  GLU  38           1HB      GLU  38   3.095  15.785   6.456
  259    HB3  GLU  38           2HB      GLU  38   1.395  15.459   6.767
  260    HG2  GLU  38           1HG      GLU  38   1.657  13.201   6.648
  261    HG3  GLU  38           2HG      GLU  38   3.017  13.305   5.532
  262    H    ASN  39           H        ASN  39   3.945  16.977   5.010
  263    HA   ASN  39           HA       ASN  39   5.330  15.933   2.632
  264    HB2  ASN  39           1HB      ASN  39   5.791  18.553   4.075
  265    HB3  ASN  39           2HB      ASN  39   6.557  18.038   2.575
  266   HD21  ASN  39          1HD2      ASN  39   5.042  17.545   0.770
  267   HD22  ASN  39          2HD2      ASN  39   3.669  18.577   0.581
  268    HA   PRO  40           HA       PRO  40   7.721  14.326   6.259
  269    HB2  PRO  40           1HB      PRO  40   8.164  11.880   5.168
  270    HB3  PRO  40           2HB      PRO  40   6.705  12.272   6.087
  271    HG2  PRO  40           1HG      PRO  40   7.108  12.176   3.122
  272    HG3  PRO  40           2HG      PRO  40   5.748  11.572   4.086
  273    HD2  PRO  40           1HD      PRO  40   5.652  13.922   2.745
  274    HD3  PRO  40           2HD      PRO  40   4.790  13.659   4.275
  275    H    SER  41           H        SER  41   9.831  12.729   5.801
  276    HA   SER  41           HA       SER  41  11.663  14.483   4.458
  277    HB2  SER  41           1HB      SER  41  11.977  11.865   5.920
  278    HB3  SER  41           2HB      SER  41  13.330  12.635   5.091
  279    HG   SER  41           HG       SER  41  12.381  13.168   7.503
  280    H    GLY  42           H        GLY  42  11.290  14.489   2.275
  281    HA2  GLY  42           1HA      GLY  42  11.182  13.707   0.110
  282    HA3  GLY  42           2HA      GLY  42  12.553  12.729   0.615
  283    HA   PRO  43           HA       PRO  43   8.484  10.091   1.045
  284    HB2  PRO  43           1HB      PRO  43   6.437  10.936  -0.525
  285    HB3  PRO  43           2HB      PRO  43   6.642  11.459   1.151
  286    HG2  PRO  43           1HG      PRO  43   7.385  12.875  -1.380
  287    HG3  PRO  43           2HG      PRO  43   6.618  13.524   0.081
  288    HD2  PRO  43           1HD      PRO  43   9.258  13.833  -0.438
  289    HD3  PRO  43           2HD      PRO  43   8.620  13.686   1.213
  290    H    SER  44           H        SER  44   8.718  11.720  -2.125
  291    HA   SER  44           HA       SER  44   9.684   9.274  -3.341
  292    HB2  SER  44           1HB      SER  44   7.939   9.068  -4.980
  293    HB3  SER  44           2HB      SER  44   7.169   9.114  -3.394
  294    HG   SER  44           HG       SER  44   6.090  10.753  -4.114
  295    H    SER  45           H        SER  45  10.285   9.613  -5.638
  296    HA   SER  45           HA       SER  45  11.476  12.247  -5.937
  297    HB2  SER  45           1HB      SER  45  12.761  10.107  -6.330
  298    HB3  SER  45           2HB      SER  45  11.777   9.863  -7.773
  299    HG   SER  45           HG       SER  45  13.730  11.808  -7.250
  300    H    GLY  46           H        GLY  46   9.475  10.055  -7.917
  301    HA2  GLY  46           1HA      GLY  46   8.292  12.444  -9.174
  302    HA3  GLY  46           2HA      GLY  46   8.876  11.121 -10.173
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1  24.252  -0.170   7.452
    2    HA2  GLY   1           1HA      GLY   1  22.677   1.537   8.836
    3    HA3  GLY   1           2HA      GLY   1  23.044   2.455   7.383
    4    H    SER   2           H        SER   2  22.011  -0.842   8.270
    5    HA   SER   2           HA       SER   2  20.026  -0.680   6.098
    6    HB2  SER   2           1HB      SER   2  21.997  -2.267   5.715
    7    HB3  SER   2           2HB      SER   2  21.314  -3.252   7.008
    8    HG   SER   2           HG       SER   2  20.586  -3.911   4.937
    9    H    SER   3           H        SER   3  18.055  -0.568   6.926
   10    HA   SER   3           HA       SER   3  17.472  -1.422   9.603
   11    HB2  SER   3           1HB      SER   3  15.694  -0.360   7.396
   12    HB3  SER   3           2HB      SER   3  15.141  -0.697   9.036
   13    HG   SER   3           HG       SER   3  17.396   0.882   8.865
   14    H    GLY   4           H        GLY   4  16.364  -2.441   6.371
   15    HA2  GLY   4           1HA      GLY   4  16.224  -4.793   5.833
   16    HA3  GLY   4           2HA      GLY   4  15.827  -5.104   7.516
   17    H    SER   5           H        SER   5  13.937  -6.214   7.053
   18    HA   SER   5           HA       SER   5  11.655  -4.515   6.482
   19    HB2  SER   5           1HB      SER   5  12.134  -7.010   4.837
   20    HB3  SER   5           2HB      SER   5  10.771  -5.900   4.699
   21    HG   SER   5           HG       SER   5  11.974  -4.545   3.607
   22    H    SER   6           H        SER   6  10.512  -4.887   8.269
   23    HA   SER   6           HA       SER   6  10.544  -7.396   9.644
   24    HB2  SER   6           1HB      SER   6   8.894  -4.891  10.013
   25    HB3  SER   6           2HB      SER   6   8.756  -6.303  11.060
   26    HG   SER   6           HG       SER   6  10.597  -5.811  11.974
   27    H    GLY   7           H        GLY   7   9.063  -9.016   9.655
   28    HA2  GLY   7           1HA      GLY   7   7.000 -10.056   9.230
   29    HA3  GLY   7           2HA      GLY   7   6.527  -8.670   8.257
   30    H    THR   8           H        THR   8   7.389 -11.859   8.144
   31    HA   THR   8           HA       THR   8   8.774 -11.807   5.606
   32    HB   THR   8           HB       THR   8   8.561 -14.303   5.730
   33    HG1  THR   8           HG1      THR   8   7.731 -15.182   7.648
   34   HG21  THR   8          3HG2      THR   8  10.588 -13.862   6.607
   35   HG22  THR   8          1HG2      THR   8   9.823 -14.248   8.147
   36   HG23  THR   8          2HG2      THR   8   9.971 -12.568   7.632
   37    H    GLY   9           H        GLY   9   5.562 -12.726   6.802
   38    HA2  GLY   9           1HA      GLY   9   4.436 -13.804   4.540
   39    HA3  GLY   9           2HA      GLY   9   3.544 -12.835   5.704
   40    H    GLU  10           H        GLU  10   2.614 -12.685   3.248
   41    HA   GLU  10           HA       GLU  10   3.480 -10.027   2.348
   42    HB2  GLU  10           1HB      GLU  10   4.254 -12.079   0.903
   43    HB3  GLU  10           2HB      GLU  10   2.592 -12.051   0.330
   44    HG2  GLU  10           1HG      GLU  10   2.837  -9.989  -0.687
   45    HG3  GLU  10           2HG      GLU  10   4.234  -9.558   0.296
   46    H    LYS  11           H        LYS  11   1.819  -8.972   0.941
   47    HA   LYS  11           HA       LYS  11  -0.910  -9.891   1.507
   48    HB2  LYS  11           1HB      LYS  11  -0.186  -6.984   1.760
   49    HB3  LYS  11           2HB      LYS  11  -1.624  -7.812   2.342
   50    HG2  LYS  11           1HG      LYS  11   1.123  -8.352   3.434
   51    HG3  LYS  11           2HG      LYS  11   0.044  -7.121   4.094
   52    HD2  LYS  11           1HD      LYS  11  -1.440  -8.671   4.920
   53    HD3  LYS  11           2HD      LYS  11  -0.988  -9.895   3.731
   54    HE2  LYS  11           1HE      LYS  11   0.004 -10.772   5.593
   55    HE3  LYS  11           2HE      LYS  11   1.324  -9.769   4.994
   56    HZ1  LYS  11           3HZ      LYS  11   1.088  -9.381   7.315
   57    HZ2  LYS  11           1HZ      LYS  11  -0.576  -9.108   7.174
   58    HZ3  LYS  11           2HZ      LYS  11   0.521  -8.001   6.517
   59    HA   PRO  12           HA       PRO  12  -1.734  -8.876  -2.685
   60    HB2  PRO  12           1HB      PRO  12  -4.361  -8.204  -2.549
   61    HB3  PRO  12           2HB      PRO  12  -3.786  -9.868  -2.395
   62    HG2  PRO  12           1HG      PRO  12  -4.567  -7.927  -0.254
   63    HG3  PRO  12           2HG      PRO  12  -4.949  -9.653  -0.393
   64    HD2  PRO  12           1HD      PRO  12  -2.980  -8.722   1.216
   65    HD3  PRO  12           2HD      PRO  12  -2.890 -10.302   0.413
   66    H    HIS  13           H        HIS  13  -1.398  -6.588  -0.378
   67    HA   HIS  13           HA       HIS  13  -1.554  -4.434  -2.331
   68    HB2  HIS  13           1HB      HIS  13  -2.987  -4.335   0.331
   69    HB3  HIS  13           2HB      HIS  13  -2.752  -2.951  -0.733
   70    HD2  HIS  13           HD2      HIS  13  -5.310  -5.649  -0.111
   71    HE1  HIS  13           HE1      HIS  13  -6.078  -4.195  -4.022
   72    HE2  HIS  13           HE2      HIS  13  -6.982  -5.519  -2.080
   73    H    GLU  14           H        GLU  14   0.538  -3.871  -2.316
   74    HA   GLU  14           HA       GLU  14   1.872  -3.510   0.280
   75    HB2  GLU  14           1HB      GLU  14   2.771  -5.016  -1.707
   76    HB3  GLU  14           2HB      GLU  14   3.381  -3.475  -2.294
   77    HG2  GLU  14           1HG      GLU  14   4.800  -3.199  -0.476
   78    HG3  GLU  14           2HG      GLU  14   3.923  -4.370   0.507
   79    H    CYS  15           H        CYS  15   2.982  -1.611   0.745
   80    HA   CYS  15           HA       CYS  15   2.028   0.723  -0.721
   81    HB2  CYS  15           1HB      CYS  15   1.929   0.477   1.830
   82    HB3  CYS  15           2HB      CYS  15   3.667   0.757   1.807
   83    H    ARG  16           H        ARG  16   3.280   0.901  -2.532
   84    HA   ARG  16           HA       ARG  16   6.027   0.436  -2.714
   85    HB2  ARG  16           1HB      ARG  16   4.586   0.623  -4.679
   86    HB3  ARG  16           2HB      ARG  16   4.309   2.324  -4.332
   87    HG2  ARG  16           1HG      ARG  16   5.917   2.105  -6.108
   88    HG3  ARG  16           2HG      ARG  16   6.706   2.761  -4.672
   89    HD2  ARG  16           1HD      ARG  16   6.720  -0.187  -5.102
   90    HD3  ARG  16           2HD      ARG  16   7.803   0.816  -6.068
   91    HE   ARG  16           HE       ARG  16   8.094   1.559  -3.393
   92   HH11  ARG  16          1HH1      ARG  16   8.695  -1.187  -5.447
   93   HH12  ARG  16          2HH1      ARG  16  10.035  -1.760  -4.510
   94   HH21  ARG  16          1HH2      ARG  16   9.856   0.814  -2.151
   95   HH22  ARG  16          2HH2      ARG  16  10.694  -0.621  -2.635
   96    H    GLU  17           H        GLU  17   4.394   2.889  -1.087
   97    HA   GLU  17           HA       GLU  17   6.273   5.009  -1.431
   98    HB2  GLU  17           1HB      GLU  17   4.231   4.552   0.752
   99    HB3  GLU  17           2HB      GLU  17   5.110   6.050   0.480
  100    HG2  GLU  17           1HG      GLU  17   3.495   4.885  -1.734
  101    HG3  GLU  17           2HG      GLU  17   2.685   5.745  -0.426
  102    H    CYS  18           H        CYS  18   5.591   2.861   1.337
  103    HA   CYS  18           HA       CYS  18   8.338   3.357   2.278
  104    HB2  CYS  18           1HB      CYS  18   7.513   2.712   4.519
  105    HB3  CYS  18           2HB      CYS  18   6.661   4.110   3.871
  106    H    GLY  19           H        GLY  19   5.863   0.865   1.828
  107    HA2  GLY  19           1HA      GLY  19   6.803  -1.206   0.757
  108    HA3  GLY  19           2HA      GLY  19   7.998  -1.167   2.044
  109    H    LYS  20           H        LYS  20   4.902  -0.163   3.017
  110    HA   LYS  20           HA       LYS  20   4.624  -2.364   4.803
  111    HB2  LYS  20           1HB      LYS  20   3.045   0.081   4.157
  112    HB3  LYS  20           2HB      LYS  20   2.232  -1.223   5.012
  113    HG2  LYS  20           1HG      LYS  20   4.202  -1.129   6.644
  114    HG3  LYS  20           2HG      LYS  20   4.570   0.428   5.897
  115    HD2  LYS  20           1HD      LYS  20   2.643   1.415   6.697
  116    HD3  LYS  20           2HD      LYS  20   1.792  -0.124   6.847
  117    HE2  LYS  20           1HE      LYS  20   2.269   0.619   9.050
  118    HE3  LYS  20           2HE      LYS  20   3.383  -0.703   8.704
  119    HZ1  LYS  20           3HZ      LYS  20   4.697   1.562   7.894
  120    HZ2  LYS  20           1HZ      LYS  20   4.992   0.679   9.307
  121    HZ3  LYS  20           2HZ      LYS  20   3.953   2.013   9.345
  122    H    SER  21           H        SER  21   2.318  -3.407   4.948
  123    HA   SER  21           HA       SER  21   1.254  -4.099   2.324
  124    HB2  SER  21           1HB      SER  21   1.555  -6.457   2.567
  125    HB3  SER  21           2HB      SER  21   3.125  -5.718   2.883
  126    HG   SER  21           HG       SER  21   2.525  -7.334   4.432
  127    H    PHE  22           H        PHE  22  -0.892  -4.413   2.364
  128    HA   PHE  22           HA       PHE  22  -2.181  -4.852   4.973
  129    HB2  PHE  22           1HB      PHE  22  -3.239  -3.047   2.790
  130    HB3  PHE  22           2HB      PHE  22  -3.945  -3.301   4.383
  131    HD1  PHE  22           HD2      PHE  22  -0.854  -2.069   2.723
  132    HD2  PHE  22           HD1      PHE  22  -3.407  -1.877   6.124
  133    HE1  PHE  22           HE2      PHE  22   0.462  -0.185   3.601
  134    HE2  PHE  22           HE1      PHE  22  -2.095   0.008   7.007
  135    HZ   PHE  22           HZ       PHE  22  -0.157   0.856   5.745
  136    H    SER  23           H        SER  23  -3.523  -6.530   5.022
  137    HA   SER  23           HA       SER  23  -3.845  -8.325   2.945
  138    HB2  SER  23           1HB      SER  23  -5.680  -9.305   4.279
  139    HB3  SER  23           2HB      SER  23  -4.281  -8.915   5.280
  140    HG   SER  23           HG       SER  23  -5.517  -6.817   5.582
  141    H    PHE  24           H        PHE  24  -5.735  -5.494   3.747
  142    HA   PHE  24           HA       PHE  24  -7.447  -6.026   1.408
  143    HB2  PHE  24           1HB      PHE  24  -8.054  -4.726   4.047
  144    HB3  PHE  24           2HB      PHE  24  -9.018  -4.350   2.623
  145    HD1  PHE  24           HD2      PHE  24  -7.581  -7.496   4.028
  146    HD2  PHE  24           HD1      PHE  24 -11.042  -5.416   2.684
  147    HE1  PHE  24           HE2      PHE  24  -8.939  -9.509   4.423
  148    HE2  PHE  24           HE1      PHE  24 -12.407  -7.425   3.077
  149    HZ   PHE  24           HZ       PHE  24 -11.355  -9.476   3.947
  150    H    ASN  25           H        ASN  25  -8.097  -4.180   0.148
  151    HA   ASN  25           HA       ASN  25  -5.942  -2.391  -0.351
  152    HB2  ASN  25           1HB      ASN  25  -7.396  -3.190  -2.155
  153    HB3  ASN  25           2HB      ASN  25  -8.773  -2.373  -1.421
  154   HD21  ASN  25          1HD2      ASN  25  -5.483  -1.690  -2.553
  155   HD22  ASN  25          2HD2      ASN  25  -5.860  -0.157  -3.256
  156    H    SER  26           H        SER  26  -9.321  -1.728   0.590
  157    HA   SER  26           HA       SER  26  -9.359   0.897   1.030
  158    HB2  SER  26           1HB      SER  26 -10.849   0.518   2.990
  159    HB3  SER  26           2HB      SER  26 -11.259  -0.502   1.611
  160    HG   SER  26           HG       SER  26  -9.694  -1.301   3.842
  161    H    GLN  27           H        GLN  27  -7.683  -1.419   3.086
  162    HA   GLN  27           HA       GLN  27  -6.963   0.397   5.130
  163    HB2  GLN  27           1HB      GLN  27  -5.544  -2.132   4.278
  164    HB3  GLN  27           2HB      GLN  27  -5.346  -1.302   5.815
  165    HG2  GLN  27           1HG      GLN  27  -7.712  -1.744   6.329
  166    HG3  GLN  27           2HG      GLN  27  -7.850  -2.639   4.816
  167   HE21  GLN  27          1HE2      GLN  27  -5.337  -2.551   7.313
  168   HE22  GLN  27          2HE2      GLN  27  -5.362  -4.246   7.643
  169    H    LEU  28           H        LEU  28  -4.844  -1.063   2.657
  170    HA   LEU  28           HA       LEU  28  -2.619   0.474   2.993
  171    HB2  LEU  28           1HB      LEU  28  -2.564  -1.329   1.459
  172    HB3  LEU  28           2HB      LEU  28  -3.839  -0.619   0.472
  173    HG   LEU  28           HG       LEU  28  -2.287   1.155  -0.229
  174   HD11  LEU  28          1HD1      LEU  28  -0.218  -0.411   1.306
  175   HD12  LEU  28          2HD1      LEU  28  -0.868   1.160   1.773
  176   HD13  LEU  28          3HD1      LEU  28   0.076   1.002   0.292
  177   HD21  LEU  28          3HD2      LEU  28  -2.542  -1.084  -1.415
  178   HD22  LEU  28          1HD2      LEU  28  -0.993  -1.517  -0.691
  179   HD23  LEU  28          2HD2      LEU  28  -1.099  -0.139  -1.788
  180    H    ILE  29           H        ILE  29  -5.623   1.396   1.467
  181    HA   ILE  29           HA       ILE  29  -4.668   3.766   0.223
  182    HB   ILE  29           HB       ILE  29  -7.500   3.255   1.124
  183   HG12  ILE  29          1HG1      ILE  29  -6.254   1.432  -0.321
  184   HG13  ILE  29          2HG1      ILE  29  -7.904   1.910  -0.706
  185   HG21  ILE  29          1HG2      ILE  29  -8.050   4.670  -0.822
  186   HG22  ILE  29          2HG2      ILE  29  -7.086   5.517   0.386
  187   HG23  ILE  29          3HG2      ILE  29  -6.327   4.928  -1.093
  188   HD11  ILE  29          3HD1      ILE  29  -6.632   1.782  -2.725
  189   HD12  ILE  29          1HD1      ILE  29  -7.000   3.475  -2.395
  190   HD13  ILE  29          2HD1      ILE  29  -5.388   2.841  -2.062
  191    H    VAL  30           H        VAL  30  -6.203   3.093   3.340
  192    HA   VAL  30           HA       VAL  30  -6.397   5.799   4.166
  193    HB   VAL  30           HB       VAL  30  -6.342   3.258   5.798
  194   HG11  VAL  30          1HG1      VAL  30  -7.487   4.788   7.509
  195   HG12  VAL  30          2HG1      VAL  30  -5.737   4.916   7.328
  196   HG13  VAL  30          3HG1      VAL  30  -6.791   6.118   6.584
  197   HG21  VAL  30          3HG2      VAL  30  -8.413   4.712   4.311
  198   HG22  VAL  30          1HG2      VAL  30  -8.347   3.022   4.811
  199   HG23  VAL  30          2HG2      VAL  30  -8.864   4.261   5.955
  200    H    HIS  31           H        HIS  31  -3.826   3.480   4.177
  201    HA   HIS  31           HA       HIS  31  -2.229   4.890   6.125
  202    HB2  HIS  31           1HB      HIS  31  -1.783   2.604   6.152
  203    HB3  HIS  31           2HB      HIS  31  -1.822   2.474   4.396
  204    HD1  HIS  31           HD1      HIS  31   0.400   3.797   7.161
  205    HD2  HIS  31           HD2      HIS  31   0.619   2.632   3.179
  206    HE1  HIS  31           HE1      HIS  31   2.850   3.803   6.592
  207    H    GLN  32           H        GLN  32  -2.099   4.345   2.613
  208    HA   GLN  32           HA       GLN  32   0.196   5.745   2.008
  209    HB2  GLN  32           1HB      GLN  32  -2.353   5.289   0.494
  210    HB3  GLN  32           2HB      GLN  32  -1.079   6.286  -0.195
  211    HG2  GLN  32           1HG      GLN  32   0.421   4.218   0.398
  212    HG3  GLN  32           2HG      GLN  32  -1.120   3.364   0.347
  213   HE21  GLN  32          1HE2      GLN  32  -0.344   2.190  -1.453
  214   HE22  GLN  32          2HE2      GLN  32  -0.315   2.896  -3.030
  215    H    ARG  33           H        ARG  33  -2.877   6.958   3.024
  216    HA   ARG  33           HA       ARG  33  -2.726   9.581   2.034
  217    HB2  ARG  33           1HB      ARG  33  -3.967   8.974   4.694
  218    HB3  ARG  33           2HB      ARG  33  -4.515  10.077   3.439
  219    HG2  ARG  33           1HG      ARG  33  -4.924   7.981   2.032
  220    HG3  ARG  33           2HG      ARG  33  -4.762   7.094   3.549
  221    HD2  ARG  33           1HD      ARG  33  -6.695   9.362   3.090
  222    HD3  ARG  33           2HD      ARG  33  -7.111   7.654   2.953
  223    HE   ARG  33           HE       ARG  33  -5.940   8.341   5.481
  224   HH11  ARG  33          1HH1      ARG  33  -8.895   8.226   3.645
  225   HH12  ARG  33          2HH1      ARG  33  -9.914   8.130   5.043
  226   HH21  ARG  33          1HH2      ARG  33  -7.270   8.214   7.330
  227   HH22  ARG  33          2HH2      ARG  33  -8.988   8.124   7.139
  228    H    ILE  34           H        ILE  34  -0.722   8.037   4.205
  229    HA   ILE  34           HA       ILE  34  -0.140  10.348   5.854
  230    HB   ILE  34           HB       ILE  34   1.327   8.988   7.080
  231   HG12  ILE  34          1HG1      ILE  34   1.292   7.010   4.790
  232   HG13  ILE  34          2HG1      ILE  34   2.606   8.125   5.147
  233   HG21  ILE  34          1HG2      ILE  34  -1.201   7.780   6.218
  234   HG22  ILE  34          2HG2      ILE  34  -0.063   6.655   6.957
  235   HG23  ILE  34          3HG2      ILE  34  -0.584   8.089   7.841
  236   HD11  ILE  34          3HD1      ILE  34   3.286   6.075   6.026
  237   HD12  ILE  34          1HD1      ILE  34   2.724   6.995   7.421
  238   HD13  ILE  34          2HD1      ILE  34   1.699   5.743   6.718
  239    H    HIS  35           H        HIS  35   1.151   8.742   3.039
  240    HA   HIS  35           HA       HIS  35   3.668  10.122   3.078
  241    HB2  HIS  35           1HB      HIS  35   2.282   8.515   0.925
  242    HB3  HIS  35           2HB      HIS  35   3.904   9.183   0.765
  243    HD1  HIS  35           HD1      HIS  35   5.623   8.299   2.731
  244    HD2  HIS  35           HD2      HIS  35   2.241   6.013   1.954
  245    HE1  HIS  35           HE1      HIS  35   6.113   6.025   3.688
  246    H    THR  36           H        THR  36   0.695  10.385   1.146
  247    HA   THR  36           HA       THR  36   1.592  12.671  -0.307
  248    HB   THR  36           HB       THR  36  -0.096  11.215  -1.274
  249    HG1  THR  36           HG1      THR  36  -0.867  13.881  -0.693
  250   HG21  THR  36          3HG2      THR  36  -1.150  10.849   1.103
  251   HG22  THR  36          1HG2      THR  36  -2.150  10.737  -0.344
  252   HG23  THR  36          2HG2      THR  36  -2.170  12.207   0.630
  253    H    GLY  37           H        GLY  37   2.280  14.098   1.376
  254    HA2  GLY  37           1HA      GLY  37   0.654  16.191   1.983
  255    HA3  GLY  37           2HA      GLY  37   0.375  15.070   3.307
  256    H    GLU  38           H        GLU  38   2.918  14.027   3.656
  257    HA   GLU  38           HA       GLU  38   4.443  16.415   4.465
  258    HB2  GLU  38           1HB      GLU  38   5.323  14.976   6.333
  259    HB3  GLU  38           2HB      GLU  38   3.615  15.380   6.445
  260    HG2  GLU  38           1HG      GLU  38   3.116  13.150   5.420
  261    HG3  GLU  38           2HG      GLU  38   4.828  12.766   5.594
  262    H    ASN  39           H        ASN  39   6.099  16.617   3.100
  263    HA   ASN  39           HA       ASN  39   7.540  14.194   2.262
  264    HB2  ASN  39           1HB      ASN  39   7.858  16.901   0.986
  265    HB3  ASN  39           2HB      ASN  39   8.200  15.315   0.302
  266   HD21  ASN  39          1HD2      ASN  39   5.865  17.756   0.792
  267   HD22  ASN  39          2HD2      ASN  39   4.555  16.988  -0.034
  268    HA   PRO  40           HA       PRO  40  10.369  16.227   5.296
  269    HB2  PRO  40           1HB      PRO  40  11.256  13.893   6.361
  270    HB3  PRO  40           2HB      PRO  40   9.784  14.703   6.912
  271    HG2  PRO  40           1HG      PRO  40  10.085  12.395   5.030
  272    HG3  PRO  40           2HG      PRO  40   8.913  12.624   6.342
  273    HD2  PRO  40           1HD      PRO  40   8.292  13.054   3.742
  274    HD3  PRO  40           2HD      PRO  40   7.560  13.985   5.065
  275    H    SER  41           H        SER  41  12.357  16.783   4.678
  276    HA   SER  41           HA       SER  41  13.642  15.991   2.411
  277    HB2  SER  41           1HB      SER  41  14.207  17.869   4.163
  278    HB3  SER  41           2HB      SER  41  15.320  16.660   4.803
  279    HG   SER  41           HG       SER  41  15.815  16.566   2.315
  280    H    GLY  42           H        GLY  42  14.827  14.305   1.739
  281    HA2  GLY  42           1HA      GLY  42  16.562  12.645   2.318
  282    HA3  GLY  42           2HA      GLY  42  15.627  12.310   3.768
  283    HA   PRO  43           HA       PRO  43  13.563   9.051   1.691
  284    HB2  PRO  43           1HB      PRO  43  11.135   9.100   2.905
  285    HB3  PRO  43           2HB      PRO  43  12.601   8.529   3.712
  286    HG2  PRO  43           1HG      PRO  43  11.248  11.193   3.904
  287    HG3  PRO  43           2HG      PRO  43  11.946  10.196   5.194
  288    HD2  PRO  43           1HD      PRO  43  13.241  12.325   4.135
  289    HD3  PRO  43           2HD      PRO  43  14.096  10.891   4.741
  290    H    SER  44           H        SER  44  12.822  12.220   1.145
  291    HA   SER  44           HA       SER  44  10.339  12.265  -0.076
  292    HB2  SER  44           1HB      SER  44  12.815  13.779  -0.941
  293    HB3  SER  44           2HB      SER  44  11.151  14.204  -1.339
  294    HG   SER  44           HG       SER  44  12.228  14.061   1.285
  295    H    SER  45           H        SER  45   9.579  10.975  -1.607
  296    HA   SER  45           HA       SER  45  11.410   9.860  -3.600
  297    HB2  SER  45           1HB      SER  45   8.751   9.064  -2.509
  298    HB3  SER  45           2HB      SER  45   9.140   8.584  -4.160
  299    HG   SER  45           HG       SER  45   9.767   7.127  -2.337
  300    H    GLY  46           H        GLY  46  11.401  10.461  -5.679
  301    HA2  GLY  46           1HA      GLY  46   9.061  11.761  -6.827
  302    HA3  GLY  46           2HA      GLY  46  10.510  12.749  -6.714
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1  17.996  -2.682  12.529
    2    HA2  GLY   1           1HA      GLY   1  18.372  -3.627  15.278
    3    HA3  GLY   1           2HA      GLY   1  16.823  -2.908  14.860
    4    H    SER   2           H        SER   2  16.283  -5.193  15.678
    5    HA   SER   2           HA       SER   2  16.431  -7.118  13.458
    6    HB2  SER   2           1HB      SER   2  15.751  -7.669  16.355
    7    HB3  SER   2           2HB      SER   2  16.030  -8.866  15.091
    8    HG   SER   2           HG       SER   2  17.917  -7.048  16.179
    9    H    SER   3           H        SER   3  14.612  -5.043  13.219
   10    HA   SER   3           HA       SER   3  12.032  -5.675  14.198
   11    HB2  SER   3           1HB      SER   3  12.537  -3.422  13.461
   12    HB3  SER   3           2HB      SER   3  12.892  -3.995  11.831
   13    HG   SER   3           HG       SER   3  10.836  -3.314  11.698
   14    H    GLY   4           H        GLY   4  13.433  -6.053  10.935
   15    HA2  GLY   4           1HA      GLY   4  13.184  -8.013   9.616
   16    HA3  GLY   4           2HA      GLY   4  11.785  -8.454  10.584
   17    H    SER   5           H        SER   5  12.662  -7.528   7.600
   18    HA   SER   5           HA       SER   5  10.051  -6.265   7.091
   19    HB2  SER   5           1HB      SER   5  11.178  -5.013   5.217
   20    HB3  SER   5           2HB      SER   5  11.690  -4.527   6.833
   21    HG   SER   5           HG       SER   5  13.072  -6.117   4.948
   22    H    SER   6           H        SER   6  12.675  -8.258   5.830
   23    HA   SER   6           HA       SER   6  10.781  -9.394   3.878
   24    HB2  SER   6           1HB      SER   6  13.721  -8.816   3.668
   25    HB3  SER   6           2HB      SER   6  12.991 -10.079   2.677
   26    HG   SER   6           HG       SER   6  12.579  -8.439   1.411
   27    H    GLY   7           H        GLY   7  10.309 -11.485   4.089
   28    HA2  GLY   7           1HA      GLY   7  12.085 -13.524   4.786
   29    HA3  GLY   7           2HA      GLY   7  11.275 -13.013   6.259
   30    H    THR   8           H        THR   8   8.747 -12.610   5.649
   31    HA   THR   8           HA       THR   8   7.585 -14.479   3.860
   32    HB   THR   8           HB       THR   8   8.383 -16.110   5.514
   33    HG1  THR   8           HG1      THR   8   6.305 -16.371   4.431
   34   HG21  THR   8          3HG2      THR   8   7.050 -16.029   7.757
   35   HG22  THR   8          1HG2      THR   8   6.919 -14.307   7.400
   36   HG23  THR   8          2HG2      THR   8   8.508 -15.055   7.570
   37    H    GLY   9           H        GLY   9   5.352 -14.243   3.698
   38    HA2  GLY   9           1HA      GLY   9   3.231 -13.507   4.556
   39    HA3  GLY   9           2HA      GLY   9   4.088 -12.368   5.583
   40    H    GLU  10           H        GLU  10   2.989 -13.035   2.325
   41    HA   GLU  10           HA       GLU  10   3.581 -10.248   1.587
   42    HB2  GLU  10           1HB      GLU  10   3.080 -12.656  -0.171
   43    HB3  GLU  10           2HB      GLU  10   3.330 -11.020  -0.762
   44    HG2  GLU  10           1HG      GLU  10   5.295 -12.801   0.642
   45    HG3  GLU  10           2HG      GLU  10   5.386 -12.151  -0.994
   46    H    LYS  11           H        LYS  11   1.925  -8.896   1.568
   47    HA   LYS  11           HA       LYS  11  -0.796  -9.942   1.559
   48    HB2  LYS  11           1HB      LYS  11   0.078  -7.070   1.878
   49    HB3  LYS  11           2HB      LYS  11  -1.480  -7.767   2.303
   50    HG2  LYS  11           1HG      LYS  11   1.105  -8.568   3.614
   51    HG3  LYS  11           2HG      LYS  11   0.048  -7.295   4.228
   52    HD2  LYS  11           1HD      LYS  11  -1.643  -8.787   4.774
   53    HD3  LYS  11           2HD      LYS  11  -1.053 -10.019   3.657
   54    HE2  LYS  11           1HE      LYS  11  -0.573 -10.757   5.876
   55    HE3  LYS  11           2HE      LYS  11   0.950 -10.280   5.127
   56    HZ1  LYS  11           3HZ      LYS  11   0.268  -7.999   6.276
   57    HZ2  LYS  11           1HZ      LYS  11   1.178  -9.184   7.069
   58    HZ3  LYS  11           2HZ      LYS  11  -0.486  -9.068   7.349
   59    HA   PRO  12           HA       PRO  12  -1.694  -8.913  -2.615
   60    HB2  PRO  12           1HB      PRO  12  -4.323  -8.260  -2.427
   61    HB3  PRO  12           2HB      PRO  12  -3.734  -9.921  -2.294
   62    HG2  PRO  12           1HG      PRO  12  -4.489  -8.000  -0.126
   63    HG3  PRO  12           2HG      PRO  12  -4.862  -9.728  -0.270
   64    HD2  PRO  12           1HD      PRO  12  -2.870  -8.794   1.309
   65    HD3  PRO  12           2HD      PRO  12  -2.783 -10.368   0.494
   66    H    HIS  13           H        HIS  13  -1.336  -6.638  -0.297
   67    HA   HIS  13           HA       HIS  13  -1.495  -4.474  -2.230
   68    HB2  HIS  13           1HB      HIS  13  -2.983  -4.377   0.402
   69    HB3  HIS  13           2HB      HIS  13  -2.762  -3.010  -0.687
   70    HD2  HIS  13           HD2      HIS  13  -5.257  -5.772  -0.055
   71    HE1  HIS  13           HE1      HIS  13  -6.024  -4.373  -3.986
   72    HE2  HIS  13           HE2      HIS  13  -6.912  -5.706  -2.042
   73    H    GLU  14           H        GLU  14   0.591  -3.892  -2.157
   74    HA   GLU  14           HA       GLU  14   1.835  -3.495   0.480
   75    HB2  GLU  14           1HB      GLU  14   2.810  -5.065  -1.405
   76    HB3  GLU  14           2HB      GLU  14   3.427  -3.550  -2.048
   77    HG2  GLU  14           1HG      GLU  14   4.719  -3.144  -0.111
   78    HG3  GLU  14           2HG      GLU  14   3.913  -4.433   0.780
   79    H    CYS  15           H        CYS  15   2.878  -1.579   0.965
   80    HA   CYS  15           HA       CYS  15   1.971   0.724  -0.550
   81    HB2  CYS  15           1HB      CYS  15   1.968   0.497   2.018
   82    HB3  CYS  15           2HB      CYS  15   3.696   0.818   1.915
   83    H    ARG  16           H        ARG  16   3.215   0.605  -2.436
   84    HA   ARG  16           HA       ARG  16   5.923   0.196  -2.682
   85    HB2  ARG  16           1HB      ARG  16   3.897   1.691  -4.263
   86    HB3  ARG  16           2HB      ARG  16   5.589   1.993  -4.635
   87    HG2  ARG  16           1HG      ARG  16   5.669  -0.656  -4.650
   88    HG3  ARG  16           2HG      ARG  16   3.960  -0.447  -5.039
   89    HD2  ARG  16           1HD      ARG  16   5.937   1.202  -6.520
   90    HD3  ARG  16           2HD      ARG  16   5.839  -0.514  -6.912
   91    HE   ARG  16           HE       ARG  16   3.298   0.849  -6.869
   92   HH11  ARG  16          1HH1      ARG  16   6.054  -0.068  -8.789
   93   HH12  ARG  16          2HH1      ARG  16   5.205   0.040 -10.295
   94   HH21  ARG  16          1HH2      ARG  16   2.170   0.996  -8.846
   95   HH22  ARG  16          2HH2      ARG  16   2.996   0.646 -10.326
   96    H    GLU  17           H        GLU  17   4.321   2.836  -1.219
   97    HA   GLU  17           HA       GLU  17   6.289   4.841  -1.592
   98    HB2  GLU  17           1HB      GLU  17   4.183   4.502   0.548
   99    HB3  GLU  17           2HB      GLU  17   5.178   5.940   0.362
  100    HG2  GLU  17           1HG      GLU  17   3.642   4.992  -1.992
  101    HG3  GLU  17           2HG      GLU  17   2.763   5.769  -0.677
  102    H    CYS  18           H        CYS  18   5.562   2.781   1.228
  103    HA   CYS  18           HA       CYS  18   8.327   3.225   2.145
  104    HB2  CYS  18           1HB      CYS  18   7.458   2.636   4.416
  105    HB3  CYS  18           2HB      CYS  18   6.767   4.111   3.748
  106    H    GLY  19           H        GLY  19   5.768   0.826   1.728
  107    HA2  GLY  19           1HA      GLY  19   6.696  -1.311   0.748
  108    HA3  GLY  19           2HA      GLY  19   7.789  -1.292   2.124
  109    H    LYS  20           H        LYS  20   5.174  -0.080   3.477
  110    HA   LYS  20           HA       LYS  20   4.516  -2.175   5.087
  111    HB2  LYS  20           1HB      LYS  20   2.970   0.205   4.146
  112    HB3  LYS  20           2HB      LYS  20   2.147  -1.017   5.108
  113    HG2  LYS  20           1HG      LYS  20   4.254  -0.683   6.671
  114    HG3  LYS  20           2HG      LYS  20   4.278   0.895   5.880
  115    HD2  LYS  20           1HD      LYS  20   2.944   1.253   7.755
  116    HD3  LYS  20           2HD      LYS  20   1.768   0.982   6.467
  117    HE2  LYS  20           1HE      LYS  20   1.037  -0.287   8.329
  118    HE3  LYS  20           2HE      LYS  20   1.720  -1.435   7.178
  119    HZ1  LYS  20           3HZ      LYS  20   2.393  -1.798   9.529
  120    HZ2  LYS  20           1HZ      LYS  20   3.228  -0.327   9.479
  121    HZ3  LYS  20           2HZ      LYS  20   3.693  -1.598   8.465
  122    H    SER  21           H        SER  21   2.326  -3.318   5.181
  123    HA   SER  21           HA       SER  21   1.348  -4.128   2.550
  124    HB2  SER  21           1HB      SER  21   1.615  -6.492   3.004
  125    HB3  SER  21           2HB      SER  21   3.183  -5.704   3.175
  126    HG   SER  21           HG       SER  21   1.502  -6.075   5.406
  127    H    PHE  22           H        PHE  22  -0.794  -4.450   2.519
  128    HA   PHE  22           HA       PHE  22  -2.186  -4.814   5.086
  129    HB2  PHE  22           1HB      PHE  22  -3.162  -3.063   2.823
  130    HB3  PHE  22           2HB      PHE  22  -3.925  -3.279   4.394
  131    HD1  PHE  22           HD2      PHE  22  -0.899  -1.956   2.721
  132    HD2  PHE  22           HD1      PHE  22  -3.327  -1.940   6.216
  133    HE1  PHE  22           HE2      PHE  22   0.383  -0.048   3.599
  134    HE2  PHE  22           HE1      PHE  22  -2.050  -0.032   7.100
  135    HZ   PHE  22           HZ       PHE  22  -0.191   0.916   5.791
  136    H    SER  23           H        SER  23  -3.547  -6.479   5.121
  137    HA   SER  23           HA       SER  23  -3.805  -8.264   2.981
  138    HB2  SER  23           1HB      SER  23  -4.171  -8.678   5.499
  139    HB3  SER  23           2HB      SER  23  -5.811  -8.088   5.223
  140    HG   SER  23           HG       SER  23  -5.692 -10.355   5.014
  141    H    PHE  24           H        PHE  24  -5.460  -5.357   3.657
  142    HA   PHE  24           HA       PHE  24  -7.387  -5.956   1.514
  143    HB2  PHE  24           1HB      PHE  24  -7.863  -4.663   4.181
  144    HB3  PHE  24           2HB      PHE  24  -8.887  -4.263   2.807
  145    HD1  PHE  24           HD2      PHE  24  -7.467  -7.354   4.351
  146    HD2  PHE  24           HD1      PHE  24 -10.870  -5.392   2.712
  147    HE1  PHE  24           HE2      PHE  24  -8.828  -9.357   4.788
  148    HE2  PHE  24           HE1      PHE  24 -12.237  -7.392   3.147
  149    HZ   PHE  24           HZ       PHE  24 -11.216  -9.378   4.185
  150    H    ASN  25           H        ASN  25  -7.934  -4.238   0.141
  151    HA   ASN  25           HA       ASN  25  -5.853  -2.392  -0.370
  152    HB2  ASN  25           1HB      ASN  25  -7.316  -3.279  -2.141
  153    HB3  ASN  25           2HB      ASN  25  -8.685  -2.422  -1.438
  154   HD21  ASN  25          1HD2      ASN  25  -5.333  -1.644  -2.322
  155   HD22  ASN  25          2HD2      ASN  25  -5.719  -0.201  -3.190
  156    H    SER  26           H        SER  26  -9.245  -1.766   0.550
  157    HA   SER  26           HA       SER  26  -9.325   0.869   0.929
  158    HB2  SER  26           1HB      SER  26 -10.792   0.492   2.930
  159    HB3  SER  26           2HB      SER  26 -11.220  -0.495   1.532
  160    HG   SER  26           HG       SER  26 -11.064  -2.083   2.899
  161    H    GLN  27           H        GLN  27  -7.625  -1.376   3.045
  162    HA   GLN  27           HA       GLN  27  -6.947   0.486   5.058
  163    HB2  GLN  27           1HB      GLN  27  -5.440  -2.007   4.250
  164    HB3  GLN  27           2HB      GLN  27  -5.314  -1.164   5.788
  165    HG2  GLN  27           1HG      GLN  27  -7.750  -1.658   6.141
  166    HG3  GLN  27           2HG      GLN  27  -7.665  -2.699   4.721
  167   HE21  GLN  27          1HE2      GLN  27  -5.628  -2.126   7.574
  168   HE22  GLN  27          2HE2      GLN  27  -5.474  -3.791   8.009
  169    H    LEU  28           H        LEU  28  -4.807  -0.945   2.584
  170    HA   LEU  28           HA       LEU  28  -2.606   0.627   2.905
  171    HB2  LEU  28           1HB      LEU  28  -2.602  -1.199   1.360
  172    HB3  LEU  28           2HB      LEU  28  -3.816  -0.414   0.352
  173    HG   LEU  28           HG       LEU  28  -2.184   1.300  -0.278
  174   HD11  LEU  28          1HD1      LEU  28   0.155   1.074   0.338
  175   HD12  LEU  28          2HD1      LEU  28  -0.227  -0.323   1.343
  176   HD13  LEU  28          3HD1      LEU  28  -0.849   1.270   1.775
  177   HD21  LEU  28          3HD2      LEU  28  -0.716  -1.226  -0.779
  178   HD22  LEU  28          1HD2      LEU  28  -1.232   0.032  -1.903
  179   HD23  LEU  28          2HD2      LEU  28  -2.399  -1.146  -1.303
  180    H    ILE  29           H        ILE  29  -5.630   1.503   1.386
  181    HA   ILE  29           HA       ILE  29  -4.718   3.897   0.157
  182    HB   ILE  29           HB       ILE  29  -7.540   3.329   1.053
  183   HG12  ILE  29          1HG1      ILE  29  -6.262   1.538  -0.402
  184   HG13  ILE  29          2HG1      ILE  29  -7.919   1.989  -0.787
  185   HG21  ILE  29          1HG2      ILE  29  -6.393   5.041  -1.147
  186   HG22  ILE  29          2HG2      ILE  29  -8.112   4.743  -0.892
  187   HG23  ILE  29          3HG2      ILE  29  -7.175   5.603   0.330
  188   HD11  ILE  29          3HD1      ILE  29  -6.633   1.894  -2.802
  189   HD12  ILE  29          1HD1      ILE  29  -7.046   3.575  -2.468
  190   HD13  ILE  29          2HD1      ILE  29  -5.419   2.982  -2.130
  191    H    VAL  30           H        VAL  30  -6.239   3.177   3.271
  192    HA   VAL  30           HA       VAL  30  -6.463   5.885   4.106
  193    HB   VAL  30           HB       VAL  30  -6.420   3.342   5.736
  194   HG11  VAL  30          1HG1      VAL  30  -6.722   6.199   6.491
  195   HG12  VAL  30          2HG1      VAL  30  -7.732   5.011   7.317
  196   HG13  VAL  30          3HG1      VAL  30  -5.975   4.868   7.373
  197   HG21  VAL  30          3HG2      VAL  30  -8.959   4.300   5.831
  198   HG22  VAL  30          1HG2      VAL  30  -8.478   4.765   4.199
  199   HG23  VAL  30          2HG2      VAL  30  -8.397   3.074   4.695
  200    H    HIS  31           H        HIS  31  -3.896   3.560   4.143
  201    HA   HIS  31           HA       HIS  31  -2.325   4.967   6.117
  202    HB2  HIS  31           1HB      HIS  31  -1.899   2.673   6.152
  203    HB3  HIS  31           2HB      HIS  31  -1.892   2.548   4.395
  204    HD1  HIS  31           HD1      HIS  31   0.258   3.903   7.207
  205    HD2  HIS  31           HD2      HIS  31   0.585   2.651   3.259
  206    HE1  HIS  31           HE1      HIS  31   2.723   3.889   6.708
  207    H    GLN  32           H        GLN  32  -2.125   4.397   2.611
  208    HA   GLN  32           HA       GLN  32   0.180   5.797   2.045
  209    HB2  GLN  32           1HB      GLN  32  -2.341   5.361   0.469
  210    HB3  GLN  32           2HB      GLN  32  -1.012   6.301  -0.195
  211    HG2  GLN  32           1HG      GLN  32   0.400   4.199   0.480
  212    HG3  GLN  32           2HG      GLN  32  -1.166   3.393   0.402
  213   HE21  GLN  32          1HE2      GLN  32  -0.404   2.156  -1.353
  214   HE22  GLN  32          2HE2      GLN  32  -0.297   2.827  -2.941
  215    H    ARG  33           H        ARG  33  -2.909   7.012   2.999
  216    HA   ARG  33           HA       ARG  33  -2.742   9.628   1.986
  217    HB2  ARG  33           1HB      ARG  33  -4.038   9.083   4.626
  218    HB3  ARG  33           2HB      ARG  33  -4.580  10.115   3.309
  219    HG2  ARG  33           1HG      ARG  33  -4.923   7.951   1.994
  220    HG3  ARG  33           2HG      ARG  33  -4.770   7.135   3.551
  221    HD2  ARG  33           1HD      ARG  33  -6.711   9.381   3.056
  222    HD3  ARG  33           2HD      ARG  33  -7.122   7.684   2.806
  223    HE   ARG  33           HE       ARG  33  -6.224   7.653   5.322
  224   HH11  ARG  33          1HH1      ARG  33  -8.463   9.774   3.705
  225   HH12  ARG  33          2HH1      ARG  33  -9.383  10.106   5.135
  226   HH21  ARG  33          1HH2      ARG  33  -7.428   8.083   7.211
  227   HH22  ARG  33          2HH2      ARG  33  -8.793   9.144   7.129
  228    H    ILE  34           H        ILE  34  -0.775   8.106   4.197
  229    HA   ILE  34           HA       ILE  34  -0.229  10.441   5.834
  230    HB   ILE  34           HB       ILE  34   1.185   9.092   7.130
  231   HG12  ILE  34          1HG1      ILE  34   1.209   7.083   4.866
  232   HG13  ILE  34          2HG1      ILE  34   2.524   8.181   5.270
  233   HG21  ILE  34          1HG2      ILE  34  -0.774   8.244   7.835
  234   HG22  ILE  34          2HG2      ILE  34  -1.315   7.863   6.201
  235   HG23  ILE  34          3HG2      ILE  34  -0.209   6.775   7.039
  236   HD11  ILE  34          3HD1      ILE  34   3.150   6.146   6.203
  237   HD12  ILE  34          1HD1      ILE  34   2.505   7.062   7.564
  238   HD13  ILE  34          2HD1      ILE  34   1.524   5.812   6.799
  239    H    HIS  35           H        HIS  35   1.136   8.752   3.100
  240    HA   HIS  35           HA       HIS  35   3.671  10.079   3.176
  241    HB2  HIS  35           1HB      HIS  35   2.269   8.500   1.014
  242    HB3  HIS  35           2HB      HIS  35   3.894   9.157   0.839
  243    HD1  HIS  35           HD1      HIS  35   5.613   8.274   2.817
  244    HD2  HIS  35           HD2      HIS  35   2.230   5.994   2.028
  245    HE1  HIS  35           HE1      HIS  35   6.098   5.998   3.771
  246    H    THR  36           H        THR  36   0.727  10.458   1.221
  247    HA   THR  36           HA       THR  36   1.760  12.789  -0.122
  248    HB   THR  36           HB       THR  36   0.238  11.336  -1.333
  249    HG1  THR  36           HG1      THR  36  -1.017  12.961  -2.160
  250   HG21  THR  36          3HG2      THR  36  -1.103  11.059   1.032
  251   HG22  THR  36          1HG2      THR  36  -1.718  10.555  -0.542
  252   HG23  THR  36          2HG2      THR  36  -2.181  12.120   0.126
  253    H    GLY  37           H        GLY  37  -0.486  12.112   2.511
  254    HA2  GLY  37           1HA      GLY  37  -1.844  14.390   2.931
  255    HA3  GLY  37           2HA      GLY  37  -1.089  13.518   4.257
  256    H    GLU  38           H        GLU  38   1.380  14.002   4.407
  257    HA   GLU  38           HA       GLU  38   1.597  16.861   4.751
  258    HB2  GLU  38           1HB      GLU  38   3.613  16.407   5.956
  259    HB3  GLU  38           2HB      GLU  38   2.424  15.205   6.438
  260    HG2  GLU  38           1HG      GLU  38   3.488  13.501   5.259
  261    HG3  GLU  38           2HG      GLU  38   4.416  14.634   4.278
  262    H    ASN  39           H        ASN  39   3.998  17.689   4.262
  263    HA   ASN  39           HA       ASN  39   4.245  18.359   1.686
  264    HB2  ASN  39           1HB      ASN  39   6.603  17.605   3.428
  265    HB3  ASN  39           2HB      ASN  39   6.652  18.662   2.020
  266   HD21  ASN  39          1HD2      ASN  39   5.073  20.539   2.155
  267   HD22  ASN  39          2HD2      ASN  39   5.001  21.363   3.671
  268    HA   PRO  40           HA       PRO  40   4.982  14.757  -0.738
  269    HB2  PRO  40           1HB      PRO  40   6.115  15.930  -2.909
  270    HB3  PRO  40           2HB      PRO  40   4.388  16.040  -2.549
  271    HG2  PRO  40           1HG      PRO  40   6.563  18.028  -2.021
  272    HG3  PRO  40           2HG      PRO  40   4.926  18.300  -2.647
  273    HD2  PRO  40           1HD      PRO  40   5.591  18.754  -0.062
  274    HD3  PRO  40           2HD      PRO  40   3.973  18.210  -0.550
  275    H    SER  41           H        SER  41   6.934  14.085  -2.365
  276    HA   SER  41           HA       SER  41   9.209  13.760  -0.604
  277    HB2  SER  41           1HB      SER  41  10.035  12.224  -2.394
  278    HB3  SER  41           2HB      SER  41   8.432  11.800  -1.794
  279    HG   SER  41           HG       SER  41   7.543  12.778  -3.630
  280    H    GLY  42           H        GLY  42   8.774  16.416  -1.582
  281    HA2  GLY  42           1HA      GLY  42  11.042  16.761  -3.435
  282    HA3  GLY  42           2HA      GLY  42   9.742  17.923  -3.207
  283    HA   PRO  43           HA       PRO  43  12.081  20.142  -0.245
  284    HB2  PRO  43           1HB      PRO  43  10.251  20.772   1.659
  285    HB3  PRO  43           2HB      PRO  43  10.264  21.515   0.055
  286    HG2  PRO  43           1HG      PRO  43   8.574  19.272   1.090
  287    HG3  PRO  43           2HG      PRO  43   8.103  20.656   0.087
  288    HD2  PRO  43           1HD      PRO  43   8.544  18.192  -0.945
  289    HD3  PRO  43           2HD      PRO  43   8.889  19.681  -1.848
  290    H    SER  44           H        SER  44  11.040  17.086   0.397
  291    HA   SER  44           HA       SER  44  11.794  17.019   3.204
  292    HB2  SER  44           1HB      SER  44   9.952  15.616   2.719
  293    HB3  SER  44           2HB      SER  44  10.731  14.953   1.282
  294    HG   SER  44           HG       SER  44  11.716  14.584   3.915
  295    H    SER  45           H        SER  45  12.970  15.818   0.093
  296    HA   SER  45           HA       SER  45  15.096  14.265   0.951
  297    HB2  SER  45           1HB      SER  45  14.883  16.005  -1.516
  298    HB3  SER  45           2HB      SER  45  16.132  14.786  -1.264
  299    HG   SER  45           HG       SER  45  14.422  13.917  -2.459
  300    H    GLY  46           H        GLY  46  17.373  14.695   1.076
  301    HA2  GLY  46           1HA      GLY  46  19.218  16.222   1.207
  302    HA3  GLY  46           2HA      GLY  46  18.079  17.506   1.586
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1  21.323 -18.103  21.732
    2    HA2  GLY   1           1HA      GLY   1  21.971 -19.753  19.432
    3    HA3  GLY   1           2HA      GLY   1  20.306 -19.862  19.984
    4    H    SER   2           H        SER   2  22.002 -18.561  17.645
    5    HA   SER   2           HA       SER   2  20.397 -16.090  17.591
    6    HB2  SER   2           1HB      SER   2  23.257 -16.512  16.722
    7    HB3  SER   2           2HB      SER   2  22.298 -15.133  16.184
    8    HG   SER   2           HG       SER   2  23.420 -15.659  18.652
    9    H    SER   3           H        SER   3  18.759 -16.938  16.343
   10    HA   SER   3           HA       SER   3  19.526 -17.796  13.629
   11    HB2  SER   3           1HB      SER   3  17.074 -18.599  15.215
   12    HB3  SER   3           2HB      SER   3  17.441 -19.110  13.568
   13    HG   SER   3           HG       SER   3  18.771 -19.778  15.966
   14    H    GLY   4           H        GLY   4  16.935 -16.215  15.496
   15    HA2  GLY   4           1HA      GLY   4  15.305 -14.723  14.805
   16    HA3  GLY   4           2HA      GLY   4  16.707 -13.877  14.164
   17    H    SER   5           H        SER   5  14.481 -16.528  13.330
   18    HA   SER   5           HA       SER   5  14.393 -15.463  10.593
   19    HB2  SER   5           1HB      SER   5  14.452 -17.730   9.672
   20    HB3  SER   5           2HB      SER   5  15.904 -17.420  10.625
   21    HG   SER   5           HG       SER   5  14.454 -19.464  10.907
   22    H    SER   6           H        SER   6  12.375 -14.610  10.715
   23    HA   SER   6           HA       SER   6  10.186 -16.465  11.395
   24    HB2  SER   6           1HB      SER   6  10.499 -14.490  12.949
   25    HB3  SER   6           2HB      SER   6  10.059 -13.451  11.594
   26    HG   SER   6           HG       SER   6   8.311 -15.519  11.993
   27    H    GLY   7           H        GLY   7   9.883 -17.224   9.303
   28    HA2  GLY   7           1HA      GLY   7   9.735 -15.618   6.996
   29    HA3  GLY   7           2HA      GLY   7   9.052 -17.229   7.163
   30    H    THR   8           H        THR   8   8.056 -14.700   5.885
   31    HA   THR   8           HA       THR   8   5.355 -14.879   6.947
   32    HB   THR   8           HB       THR   8   6.770 -12.215   6.724
   33    HG1  THR   8           HG1      THR   8   6.197 -13.933   8.848
   34   HG21  THR   8          3HG2      THR   8   4.104 -12.726   6.317
   35   HG22  THR   8          1HG2      THR   8   4.779 -11.184   6.841
   36   HG23  THR   8          2HG2      THR   8   4.159 -12.325   8.033
   37    H    GLY   9           H        GLY   9   3.896 -14.869   5.349
   38    HA2  GLY   9           1HA      GLY   9   4.654 -14.857   2.649
   39    HA3  GLY   9           2HA      GLY   9   3.003 -14.735   3.240
   40    H    GLU  10           H        GLU  10   2.516 -13.293   1.525
   41    HA   GLU  10           HA       GLU  10   3.353 -10.543   2.104
   42    HB2  GLU  10           1HB      GLU  10   3.525 -10.075  -0.324
   43    HB3  GLU  10           2HB      GLU  10   4.737 -11.216   0.241
   44    HG2  GLU  10           1HG      GLU  10   2.168 -12.067  -1.060
   45    HG3  GLU  10           2HG      GLU  10   3.652 -11.755  -1.959
   46    H    LYS  11           H        LYS  11   1.777  -9.020   1.870
   47    HA   LYS  11           HA       LYS  11  -0.931  -9.986   1.639
   48    HB2  LYS  11           1HB      LYS  11   0.015  -7.136   1.971
   49    HB3  LYS  11           2HB      LYS  11  -1.594  -7.764   2.303
   50    HG2  LYS  11           1HG      LYS  11   0.801  -8.808   3.764
   51    HG3  LYS  11           2HG      LYS  11  -0.012  -7.327   4.275
   52    HD2  LYS  11           1HD      LYS  11  -1.976  -8.444   4.818
   53    HD3  LYS  11           2HD      LYS  11  -1.582  -9.833   3.803
   54    HE2  LYS  11           1HE      LYS  11   0.354 -10.243   5.410
   55    HE3  LYS  11           2HE      LYS  11  -0.436  -9.085   6.479
   56    HZ1  LYS  11           3HZ      LYS  11  -2.200 -10.485   6.842
   57    HZ2  LYS  11           1HZ      LYS  11  -0.937 -11.602   6.706
   58    HZ3  LYS  11           2HZ      LYS  11  -1.980 -11.342   5.400
   59    HA   PRO  12           HA       PRO  12  -1.692  -8.998  -2.571
   60    HB2  PRO  12           1HB      PRO  12  -4.314  -8.303  -2.467
   61    HB3  PRO  12           2HB      PRO  12  -3.755  -9.971  -2.296
   62    HG2  PRO  12           1HG      PRO  12  -4.543  -8.011  -0.175
   63    HG3  PRO  12           2HG      PRO  12  -4.938  -9.734  -0.308
   64    HD2  PRO  12           1HD      PRO  12  -2.978  -8.810   1.316
   65    HD3  PRO  12           2HD      PRO  12  -2.893 -10.396   0.523
   66    H    HIS  13           H        HIS  13  -1.377  -6.697  -0.267
   67    HA   HIS  13           HA       HIS  13  -1.476  -4.555  -2.236
   68    HB2  HIS  13           1HB      HIS  13  -2.965  -4.423   0.394
   69    HB3  HIS  13           2HB      HIS  13  -2.702  -3.054  -0.682
   70    HD2  HIS  13           HD2      HIS  13  -5.279  -5.742  -0.082
   71    HE1  HIS  13           HE1      HIS  13  -5.972  -4.316  -4.017
   72    HE2  HIS  13           HE2      HIS  13  -6.915  -5.624  -2.082
   73    H    GLU  14           H        GLU  14   0.620  -4.008  -2.178
   74    HA   GLU  14           HA       GLU  14   1.870  -3.581   0.453
   75    HB2  GLU  14           1HB      GLU  14   2.806  -5.234  -1.388
   76    HB3  GLU  14           2HB      GLU  14   3.481  -3.754  -2.054
   77    HG2  GLU  14           1HG      GLU  14   4.825  -3.381  -0.188
   78    HG3  GLU  14           2HG      GLU  14   3.893  -4.490   0.817
   79    H    CYS  15           H        CYS  15   2.860  -1.658   0.924
   80    HA   CYS  15           HA       CYS  15   2.066   0.605  -0.697
   81    HB2  CYS  15           1HB      CYS  15   2.021   0.448   1.886
   82    HB3  CYS  15           2HB      CYS  15   3.751   0.763   1.790
   83    H    ARG  16           H        ARG  16   3.274   1.216  -2.359
   84    HA   ARG  16           HA       ARG  16   6.031   0.490  -2.610
   85    HB2  ARG  16           1HB      ARG  16   4.082   2.049  -4.264
   86    HB3  ARG  16           2HB      ARG  16   5.799   2.153  -4.629
   87    HG2  ARG  16           1HG      ARG  16   4.368  -0.476  -4.409
   88    HG3  ARG  16           2HG      ARG  16   4.443   0.441  -5.915
   89    HD2  ARG  16           1HD      ARG  16   6.755   0.199  -6.088
   90    HD3  ARG  16           2HD      ARG  16   6.933  -0.205  -4.381
   91    HE   ARG  16           HE       ARG  16   6.521  -2.024  -6.494
   92   HH11  ARG  16          1HH1      ARG  16   5.521  -1.405  -3.218
   93   HH12  ARG  16          2HH1      ARG  16   5.206  -3.071  -2.861
   94   HH21  ARG  16          1HH2      ARG  16   6.110  -4.220  -6.037
   95   HH22  ARG  16          2HH2      ARG  16   5.542  -4.671  -4.465
   96    H    GLU  17           H        GLU  17   4.459   2.959  -0.987
   97    HA   GLU  17           HA       GLU  17   6.351   5.065  -1.416
   98    HB2  GLU  17           1HB      GLU  17   4.291   4.689   0.766
   99    HB3  GLU  17           2HB      GLU  17   5.203   6.165   0.480
  100    HG2  GLU  17           1HG      GLU  17   3.481   4.945  -1.645
  101    HG3  GLU  17           2HG      GLU  17   2.825   6.035  -0.425
  102    H    CYS  18           H        CYS  18   5.713   2.824   1.275
  103    HA   CYS  18           HA       CYS  18   8.443   3.364   2.248
  104    HB2  CYS  18           1HB      CYS  18   7.579   2.700   4.504
  105    HB3  CYS  18           2HB      CYS  18   6.870   4.182   3.870
  106    H    GLY  19           H        GLY  19   5.912   0.902   1.915
  107    HA2  GLY  19           1HA      GLY  19   6.890  -1.194   0.847
  108    HA3  GLY  19           2HA      GLY  19   7.991  -1.170   2.217
  109    H    LYS  20           H        LYS  20   5.202  -0.018   3.427
  110    HA   LYS  20           HA       LYS  20   4.644  -2.181   5.057
  111    HB2  LYS  20           1HB      LYS  20   3.106   0.238   4.223
  112    HB3  LYS  20           2HB      LYS  20   2.261  -1.025   5.109
  113    HG2  LYS  20           1HG      LYS  20   4.295  -0.810   6.746
  114    HG3  LYS  20           2HG      LYS  20   4.448   0.784   6.004
  115    HD2  LYS  20           1HD      LYS  20   3.039   1.276   7.743
  116    HD3  LYS  20           2HD      LYS  20   1.860   0.887   6.488
  117    HE2  LYS  20           1HE      LYS  20   1.272  -0.203   8.578
  118    HE3  LYS  20           2HE      LYS  20   1.704  -1.400   7.358
  119    HZ1  LYS  20           3HZ      LYS  20   3.934  -0.543   8.953
  120    HZ2  LYS  20           1HZ      LYS  20   3.418  -2.107   8.569
  121    HZ3  LYS  20           2HZ      LYS  20   2.715  -1.280   9.866
  122    H    SER  21           H        SER  21   2.195  -3.061   5.068
  123    HA   SER  21           HA       SER  21   1.261  -3.844   2.452
  124    HB2  SER  21           1HB      SER  21   2.104  -6.059   4.319
  125    HB3  SER  21           2HB      SER  21   1.635  -6.179   2.623
  126    HG   SER  21           HG       SER  21   4.069  -5.653   3.714
  127    H    PHE  22           H        PHE  22  -0.863  -4.435   2.459
  128    HA   PHE  22           HA       PHE  22  -2.165  -4.851   5.058
  129    HB2  PHE  22           1HB      PHE  22  -3.297  -3.067   2.897
  130    HB3  PHE  22           2HB      PHE  22  -3.950  -3.330   4.511
  131    HD1  PHE  22           HD2      PHE  22  -0.960  -2.007   2.743
  132    HD2  PHE  22           HD1      PHE  22  -3.382  -1.901   6.242
  133    HE1  PHE  22           HE2      PHE  22   0.329  -0.083   3.572
  134    HE2  PHE  22           HE1      PHE  22  -2.097   0.025   7.077
  135    HZ   PHE  22           HZ       PHE  22  -0.238   0.935   5.742
  136    H    SER  23           H        SER  23  -3.785  -6.332   5.074
  137    HA   SER  23           HA       SER  23  -3.955  -8.167   2.926
  138    HB2  SER  23           1HB      SER  23  -4.310  -9.011   5.129
  139    HB3  SER  23           2HB      SER  23  -5.580  -7.831   5.450
  140    HG   SER  23           HG       SER  23  -6.827  -8.887   3.822
  141    H    PHE  24           H        PHE  24  -5.820  -5.377   3.842
  142    HA   PHE  24           HA       PHE  24  -7.636  -5.887   1.578
  143    HB2  PHE  24           1HB      PHE  24  -8.160  -4.588   4.245
  144    HB3  PHE  24           2HB      PHE  24  -9.214  -4.317   2.861
  145    HD1  PHE  24           HD2      PHE  24  -7.661  -7.129   4.756
  146    HD2  PHE  24           HD1      PHE  24 -11.035  -5.689   2.598
  147    HE1  PHE  24           HE2      PHE  24  -8.879  -9.199   5.287
  148    HE2  PHE  24           HE1      PHE  24 -12.260  -7.756   3.126
  149    HZ   PHE  24           HZ       PHE  24 -11.181  -9.515   4.471
  150    H    ASN  25           H        ASN  25  -7.800  -4.359   0.037
  151    HA   ASN  25           HA       ASN  25  -5.866  -2.428  -0.333
  152    HB2  ASN  25           1HB      ASN  25  -7.265  -3.227  -2.159
  153    HB3  ASN  25           2HB      ASN  25  -8.686  -2.485  -1.429
  154   HD21  ASN  25          1HD2      ASN  25  -5.467  -1.710  -2.669
  155   HD22  ASN  25          2HD2      ASN  25  -5.892  -0.158  -3.300
  156    H    SER  26           H        SER  26  -9.251  -1.810   0.618
  157    HA   SER  26           HA       SER  26  -9.338   0.821   1.021
  158    HB2  SER  26           1HB      SER  26 -10.776   0.422   3.035
  159    HB3  SER  26           2HB      SER  26 -11.214  -0.566   1.642
  160    HG   SER  26           HG       SER  26 -10.957  -1.570   3.867
  161    H    GLN  27           H        GLN  27  -7.677  -1.437   3.174
  162    HA   GLN  27           HA       GLN  27  -6.948   0.426   5.153
  163    HB2  GLN  27           1HB      GLN  27  -5.501  -2.098   4.333
  164    HB3  GLN  27           2HB      GLN  27  -5.290  -1.234   5.850
  165    HG2  GLN  27           1HG      GLN  27  -7.683  -1.675   6.360
  166    HG3  GLN  27           2HG      GLN  27  -7.757  -2.673   4.909
  167   HE21  GLN  27          1HE2      GLN  27  -5.705  -2.274   7.780
  168   HE22  GLN  27          2HE2      GLN  27  -5.519  -3.963   8.091
  169    H    LEU  28           H        LEU  28  -4.821  -1.034   2.686
  170    HA   LEU  28           HA       LEU  28  -2.617   0.537   2.988
  171    HB2  LEU  28           1HB      LEU  28  -2.583  -1.296   1.470
  172    HB3  LEU  28           2HB      LEU  28  -3.835  -0.565   0.467
  173    HG   LEU  28           HG       LEU  28  -2.240   1.195  -0.197
  174   HD11  LEU  28          1HD1      LEU  28  -0.184  -0.450   1.268
  175   HD12  LEU  28          2HD1      LEU  28  -0.844   1.078   1.849
  176   HD13  LEU  28          3HD1      LEU  28   0.091   1.033   0.354
  177   HD21  LEU  28          3HD2      LEU  28  -2.522  -1.169  -1.297
  178   HD22  LEU  28          1HD2      LEU  28  -0.863  -1.392  -0.741
  179   HD23  LEU  28          2HD2      LEU  28  -1.255  -0.069  -1.839
  180    H    ILE  29           H        ILE  29  -5.631   1.389   1.425
  181    HA   ILE  29           HA       ILE  29  -4.722   3.763   0.168
  182    HB   ILE  29           HB       ILE  29  -7.539   3.211   1.092
  183   HG12  ILE  29          1HG1      ILE  29  -6.272   1.410  -0.360
  184   HG13  ILE  29          2HG1      ILE  29  -7.931   1.860  -0.736
  185   HG21  ILE  29          1HG2      ILE  29  -7.318   5.451   0.365
  186   HG22  ILE  29          2HG2      ILE  29  -6.341   4.980  -1.024
  187   HG23  ILE  29          3HG2      ILE  29  -8.055   4.571  -0.973
  188   HD11  ILE  29          3HD1      ILE  29  -6.663   1.751  -2.761
  189   HD12  ILE  29          1HD1      ILE  29  -7.066   3.436  -2.433
  190   HD13  ILE  29          2HD1      ILE  29  -5.439   2.838  -2.104
  191    H    VAL  30           H        VAL  30  -6.203   3.098   3.310
  192    HA   VAL  30           HA       VAL  30  -6.422   5.820   4.100
  193    HB   VAL  30           HB       VAL  30  -6.356   3.305   5.772
  194   HG11  VAL  30          1HG1      VAL  30  -6.852   6.174   6.493
  195   HG12  VAL  30          2HG1      VAL  30  -7.538   4.854   7.442
  196   HG13  VAL  30          3HG1      VAL  30  -5.788   5.003   7.272
  197   HG21  VAL  30          3HG2      VAL  30  -8.319   3.058   4.657
  198   HG22  VAL  30          1HG2      VAL  30  -8.884   4.156   5.917
  199   HG23  VAL  30          2HG2      VAL  30  -8.473   4.782   4.320
  200    H    HIS  31           H        HIS  31  -3.842   3.523   4.106
  201    HA   HIS  31           HA       HIS  31  -2.250   4.935   6.058
  202    HB2  HIS  31           1HB      HIS  31  -1.807   2.642   6.067
  203    HB3  HIS  31           2HB      HIS  31  -1.815   2.535   4.309
  204    HD1  HIS  31           HD1      HIS  31   0.341   3.958   7.091
  205    HD2  HIS  31           HD2      HIS  31   0.655   2.606   3.175
  206    HE1  HIS  31           HE1      HIS  31   2.802   3.958   6.575
  207    H    GLN  32           H        GLN  32  -2.098   4.382   2.547
  208    HA   GLN  32           HA       GLN  32   0.179   5.818   1.954
  209    HB2  GLN  32           1HB      GLN  32  -2.353   5.337   0.412
  210    HB3  GLN  32           2HB      GLN  32  -1.057   6.311  -0.269
  211    HG2  GLN  32           1HG      GLN  32   0.422   4.253   0.355
  212    HG3  GLN  32           2HG      GLN  32  -1.119   3.398   0.341
  213   HE21  GLN  32          1HE2      GLN  32  -0.345   2.173  -1.430
  214   HE22  GLN  32          2HE2      GLN  32  -0.334   2.832  -3.027
  215    H    ARG  33           H        ARG  33  -2.903   6.982   2.973
  216    HA   ARG  33           HA       ARG  33  -2.796   9.603   1.956
  217    HB2  ARG  33           1HB      ARG  33  -4.058   8.894   4.593
  218    HB3  ARG  33           2HB      ARG  33  -4.569  10.104   3.424
  219    HG2  ARG  33           1HG      ARG  33  -4.884   8.001   1.878
  220    HG3  ARG  33           2HG      ARG  33  -5.001   7.165   3.428
  221    HD2  ARG  33           1HD      ARG  33  -7.207   7.806   2.674
  222    HD3  ARG  33           2HD      ARG  33  -6.774   8.733   4.110
  223    HE   ARG  33           HE       ARG  33  -6.033  10.377   2.114
  224   HH11  ARG  33          1HH1      ARG  33  -8.975   8.627   2.748
  225   HH12  ARG  33          2HH1      ARG  33  -9.992   9.795   1.971
  226   HH21  ARG  33          1HH2      ARG  33  -7.361  11.922   1.088
  227   HH22  ARG  33          2HH2      ARG  33  -9.072  11.668   1.026
  228    H    ILE  34           H        ILE  34  -0.767   8.108   4.124
  229    HA   ILE  34           HA       ILE  34  -0.231  10.461   5.747
  230    HB   ILE  34           HB       ILE  34   1.191   9.132   7.054
  231   HG12  ILE  34          1HG1      ILE  34   1.219   7.112   4.800
  232   HG13  ILE  34          2HG1      ILE  34   2.537   8.201   5.220
  233   HG21  ILE  34          1HG2      ILE  34  -0.181   6.819   7.037
  234   HG22  ILE  34          2HG2      ILE  34  -0.789   8.309   7.755
  235   HG23  ILE  34          3HG2      ILE  34  -1.294   7.844   6.131
  236   HD11  ILE  34          3HD1      ILE  34   1.515   5.822   6.713
  237   HD12  ILE  34          1HD1      ILE  34   3.153   6.176   6.165
  238   HD13  ILE  34          2HD1      ILE  34   2.464   7.072   7.519
  239    H    HIS  35           H        HIS  35   1.103   8.758   3.012
  240    HA   HIS  35           HA       HIS  35   3.635  10.109   3.062
  241    HB2  HIS  35           1HB      HIS  35   2.274   8.480   0.908
  242    HB3  HIS  35           2HB      HIS  35   3.919   9.100   0.794
  243    HD1  HIS  35           HD1      HIS  35   5.493   8.242   2.930
  244    HD2  HIS  35           HD2      HIS  35   2.173   5.970   1.893
  245    HE1  HIS  35           HE1      HIS  35   5.897   5.968   3.926
  246    H    THR  36           H        THR  36   0.985  10.188   0.673
  247    HA   THR  36           HA       THR  36   1.829  12.409  -0.741
  248    HB   THR  36           HB       THR  36   0.017  11.001  -1.549
  249    HG1  THR  36           HG1      THR  36  -1.177  13.531  -1.153
  250   HG21  THR  36          3HG2      THR  36  -2.112  10.869  -0.570
  251   HG22  THR  36          1HG2      THR  36  -1.827  12.278   0.452
  252   HG23  THR  36          2HG2      THR  36  -1.000  10.758   0.794
  253    H    GLY  37           H        GLY  37  -0.180  12.258   2.171
  254    HA2  GLY  37           1HA      GLY  37  -0.910  13.900   3.604
  255    HA3  GLY  37           2HA      GLY  37   0.648  14.644   3.274
  256    H    GLU  38           H        GLU  38  -2.117  14.122   1.110
  257    HA   GLU  38           HA       GLU  38  -1.929  16.712  -0.007
  258    HB2  GLU  38           1HB      GLU  38  -2.922  14.725  -1.147
  259    HB3  GLU  38           2HB      GLU  38  -4.305  14.845  -0.068
  260    HG2  GLU  38           1HG      GLU  38  -3.421  16.976  -2.000
  261    HG3  GLU  38           2HG      GLU  38  -4.733  15.831  -2.270
  262    H    ASN  39           H        ASN  39  -2.160  18.409   1.345
  263    HA   ASN  39           HA       ASN  39  -4.730  18.639   2.760
  264    HB2  ASN  39           1HB      ASN  39  -3.222  20.143   4.361
  265    HB3  ASN  39           2HB      ASN  39  -3.402  18.410   4.614
  266   HD21  ASN  39          1HD2      ASN  39  -1.381  20.731   2.859
  267   HD22  ASN  39          2HD2      ASN  39   0.103  19.880   3.098
  268    HA   PRO  40           HA       PRO  40  -5.246  22.564   0.870
  269    HB2  PRO  40           1HB      PRO  40  -6.378  24.028   2.856
  270    HB3  PRO  40           2HB      PRO  40  -7.238  22.742   2.001
  271    HG2  PRO  40           1HG      PRO  40  -5.882  22.663   4.668
  272    HG3  PRO  40           2HG      PRO  40  -7.447  21.983   4.189
  273    HD2  PRO  40           1HD      PRO  40  -5.207  20.477   4.397
  274    HD3  PRO  40           2HD      PRO  40  -6.485  20.128   3.216
  275    H    SER  41           H        SER  41  -4.810  24.957   1.156
  276    HA   SER  41           HA       SER  41  -2.084  25.356   1.746
  277    HB2  SER  41           1HB      SER  41  -4.373  27.159   1.048
  278    HB3  SER  41           2HB      SER  41  -2.853  27.867   1.597
  279    HG   SER  41           HG       SER  41  -1.952  27.344  -0.236
  280    H    GLY  42           H        GLY  42  -1.634  24.788   3.866
  281    HA2  GLY  42           1HA      GLY  42  -1.150  25.433   6.043
  282    HA3  GLY  42           2HA      GLY  42  -2.159  26.853   5.814
  283    HA   PRO  43           HA       PRO  43  -5.115  23.205   7.022
  284    HB2  PRO  43           1HB      PRO  43  -3.911  20.969   7.982
  285    HB3  PRO  43           2HB      PRO  43  -4.290  21.197   6.270
  286    HG2  PRO  43           1HG      PRO  43  -1.689  21.581   7.702
  287    HG3  PRO  43           2HG      PRO  43  -2.000  20.818   6.131
  288    HD2  PRO  43           1HD      PRO  43  -1.073  23.351   6.362
  289    HD3  PRO  43           2HD      PRO  43  -2.134  22.840   5.034
  290    H    SER  44           H        SER  44  -2.089  23.000   8.908
  291    HA   SER  44           HA       SER  44  -2.950  22.575  11.412
  292    HB2  SER  44           1HB      SER  44  -0.947  24.713  10.646
  293    HB3  SER  44           2HB      SER  44  -1.100  23.977  12.241
  294    HG   SER  44           HG       SER  44  -0.195  22.183  11.521
  295    H    SER  45           H        SER  45  -4.049  23.587  13.011
  296    HA   SER  45           HA       SER  45  -5.627  25.892  12.273
  297    HB2  SER  45           1HB      SER  45  -5.570  24.172  14.760
  298    HB3  SER  45           2HB      SER  45  -6.664  25.538  14.543
  299    HG   SER  45           HG       SER  45  -7.808  23.834  13.829
  300    H    GLY  46           H        GLY  46  -3.221  25.098  14.767
  301    HA2  GLY  46           1HA      GLY  46  -3.180  27.493  16.151
  302    HA3  GLY  46           2HA      GLY  46  -1.784  26.445  15.948
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1  19.556 -26.222  11.084
    2    HA2  GLY   1           1HA      GLY   1  17.694 -25.476  13.122
    3    HA3  GLY   1           2HA      GLY   1  17.782 -24.809  11.499
    4    H    SER   2           H        SER   2  15.515 -24.808  11.324
    5    HA   SER   2           HA       SER   2  14.413 -27.119  10.138
    6    HB2  SER   2           1HB      SER   2  12.715 -27.712  11.787
    7    HB3  SER   2           2HB      SER   2  14.322 -27.885  12.494
    8    HG   SER   2           HG       SER   2  14.023 -25.938  13.568
    9    H    SER   3           H        SER   3  12.534 -26.667   9.040
   10    HA   SER   3           HA       SER   3  11.081 -24.216   9.601
   11    HB2  SER   3           1HB      SER   3  11.371 -23.278   7.379
   12    HB3  SER   3           2HB      SER   3  12.955 -23.515   8.118
   13    HG   SER   3           HG       SER   3  12.938 -25.594   6.939
   14    H    GLY   4           H        GLY   4   9.093 -25.049   9.753
   15    HA2  GLY   4           1HA      GLY   4   8.233 -27.293   8.182
   16    HA3  GLY   4           2HA      GLY   4   7.247 -26.362   9.299
   17    H    SER   5           H        SER   5   5.491 -26.321   7.878
   18    HA   SER   5           HA       SER   5   5.674 -25.424   5.196
   19    HB2  SER   5           1HB      SER   5   3.195 -25.223   5.341
   20    HB3  SER   5           2HB      SER   5   3.791 -26.781   5.913
   21    HG   SER   5           HG       SER   5   2.298 -25.034   7.219
   22    H    SER   6           H        SER   6   5.709 -23.437   4.355
   23    HA   SER   6           HA       SER   6   4.576 -21.158   5.641
   24    HB2  SER   6           1HB      SER   6   6.765 -19.910   5.851
   25    HB3  SER   6           2HB      SER   6   6.527 -21.199   7.031
   26    HG   SER   6           HG       SER   6   7.744 -22.043   4.730
   27    H    GLY   7           H        GLY   7   4.419 -19.387   4.269
   28    HA2  GLY   7           1HA      GLY   7   5.886 -18.860   1.983
   29    HA3  GLY   7           2HA      GLY   7   4.611 -19.963   1.486
   30    H    THR   8           H        THR   8   4.253 -17.897   0.148
   31    HA   THR   8           HA       THR   8   3.210 -15.855  -0.184
   32    HB   THR   8           HB       THR   8   1.447 -17.565  -0.443
   33    HG1  THR   8           HG1      THR   8   0.776 -15.485  -0.845
   34   HG21  THR   8          3HG2      THR   8  -0.050 -18.138   1.302
   35   HG22  THR   8          1HG2      THR   8   0.592 -16.885   2.364
   36   HG23  THR   8          2HG2      THR   8   1.569 -18.303   1.982
   37    H    GLY   9           H        GLY   9   4.826 -15.579   2.050
   38    HA2  GLY   9           1HA      GLY   9   3.310 -14.535   4.265
   39    HA3  GLY   9           2HA      GLY   9   5.055 -14.467   4.068
   40    H    GLU  10           H        GLU  10   2.494 -13.228   1.947
   41    HA   GLU  10           HA       GLU  10   3.363 -10.494   2.563
   42    HB2  GLU  10           1HB      GLU  10   3.256 -11.789  -0.150
   43    HB3  GLU  10           2HB      GLU  10   3.106 -10.047   0.036
   44    HG2  GLU  10           1HG      GLU  10   5.425 -11.627   1.108
   45    HG3  GLU  10           2HG      GLU  10   5.404 -10.890  -0.493
   46    H    LYS  11           H        LYS  11   1.827  -8.931   1.227
   47    HA   LYS  11           HA       LYS  11  -0.926  -9.904   1.635
   48    HB2  LYS  11           1HB      LYS  11  -0.052  -7.029   1.873
   49    HB3  LYS  11           2HB      LYS  11  -1.572  -7.743   2.393
   50    HG2  LYS  11           1HG      LYS  11   1.126  -8.325   3.598
   51    HG3  LYS  11           2HG      LYS  11  -0.088  -7.236   4.273
   52    HD2  LYS  11           1HD      LYS  11  -0.906 -10.025   3.644
   53    HD3  LYS  11           2HD      LYS  11   0.120  -9.760   5.055
   54    HE2  LYS  11           1HE      LYS  11  -2.453  -8.277   4.544
   55    HE3  LYS  11           2HE      LYS  11  -2.343  -9.741   5.519
   56    HZ1  LYS  11           3HZ      LYS  11  -2.246  -7.489   6.696
   57    HZ2  LYS  11           1HZ      LYS  11  -0.658  -7.394   6.119
   58    HZ3  LYS  11           2HZ      LYS  11  -1.112  -8.662   7.142
   59    HA   PRO  12           HA       PRO  12  -1.842  -8.929  -2.547
   60    HB2  PRO  12           1HB      PRO  12  -4.459  -8.233  -2.349
   61    HB3  PRO  12           2HB      PRO  12  -3.894  -9.901  -2.194
   62    HG2  PRO  12           1HG      PRO  12  -4.602  -7.934  -0.051
   63    HG3  PRO  12           2HG      PRO  12  -5.002  -9.658  -0.164
   64    HD2  PRO  12           1HD      PRO  12  -2.984  -8.729   1.384
   65    HD3  PRO  12           2HD      PRO  12  -2.928 -10.318   0.593
   66    H    HIS  13           H        HIS  13  -1.424  -6.623  -0.272
   67    HA   HIS  13           HA       HIS  13  -1.565  -4.489  -2.237
   68    HB2  HIS  13           1HB      HIS  13  -3.035  -4.323   0.402
   69    HB3  HIS  13           2HB      HIS  13  -2.803  -2.981  -0.714
   70    HD2  HIS  13           HD2      HIS  13  -5.333  -5.692  -0.011
   71    HE1  HIS  13           HE1      HIS  13  -6.106  -4.362  -3.965
   72    HE2  HIS  13           HE2      HIS  13  -7.001  -5.641  -1.988
   73    H    GLU  14           H        GLU  14   0.529  -3.938  -2.186
   74    HA   GLU  14           HA       GLU  14   1.803  -3.534   0.435
   75    HB2  GLU  14           1HB      GLU  14   2.762  -5.133  -1.394
   76    HB3  GLU  14           2HB      GLU  14   3.319  -3.646  -2.149
   77    HG2  GLU  14           1HG      GLU  14   4.622  -3.086  -0.211
   78    HG3  GLU  14           2HG      GLU  14   3.972  -4.467   0.670
   79    H    CYS  15           H        CYS  15   2.894  -1.630   0.893
   80    HA   CYS  15           HA       CYS  15   1.986   0.678  -0.623
   81    HB2  CYS  15           1HB      CYS  15   2.001   0.432   1.961
   82    HB3  CYS  15           2HB      CYS  15   3.717   0.804   1.831
   83    H    ARG  16           H        ARG  16   3.198   0.758  -2.477
   84    HA   ARG  16           HA       ARG  16   5.946   0.281  -2.685
   85    HB2  ARG  16           1HB      ARG  16   4.220   2.101  -4.375
   86    HB3  ARG  16           2HB      ARG  16   5.813   1.503  -4.819
   87    HG2  ARG  16           1HG      ARG  16   3.561  -0.371  -4.192
   88    HG3  ARG  16           2HG      ARG  16   3.766   0.330  -5.799
   89    HD2  ARG  16           1HD      ARG  16   5.956  -0.642  -6.001
   90    HD3  ARG  16           2HD      ARG  16   5.903  -1.208  -4.332
   91    HE   ARG  16           HE       ARG  16   3.767  -2.424  -5.419
   92   HH11  ARG  16          1HH1      ARG  16   7.086  -2.165  -6.435
   93   HH12  ARG  16          2HH1      ARG  16   7.094  -3.698  -7.244
   94   HH21  ARG  16          1HH2      ARG  16   3.765  -4.443  -6.479
   95   HH22  ARG  16          2HH2      ARG  16   5.204  -4.992  -7.269
   96    H    GLU  17           H        GLU  17   4.340   2.798  -1.143
   97    HA   GLU  17           HA       GLU  17   6.183   4.917  -1.639
   98    HB2  GLU  17           1HB      GLU  17   4.152   4.500   0.558
   99    HB3  GLU  17           2HB      GLU  17   5.086   5.975   0.352
  100    HG2  GLU  17           1HG      GLU  17   3.407   4.896  -1.876
  101    HG3  GLU  17           2HG      GLU  17   2.701   5.875  -0.592
  102    H    CYS  18           H        CYS  18   5.629   2.868   1.228
  103    HA   CYS  18           HA       CYS  18   8.402   3.430   2.048
  104    HB2  CYS  18           1HB      CYS  18   7.628   2.835   4.353
  105    HB3  CYS  18           2HB      CYS  18   6.862   4.275   3.690
  106    H    GLY  19           H        GLY  19   5.919   0.921   1.803
  107    HA2  GLY  19           1HA      GLY  19   6.944  -1.184   0.792
  108    HA3  GLY  19           2HA      GLY  19   8.023  -1.111   2.177
  109    H    LYS  20           H        LYS  20   5.253   0.026   3.383
  110    HA   LYS  20           HA       LYS  20   4.690  -2.154   4.997
  111    HB2  LYS  20           1HB      LYS  20   3.225   0.327   4.246
  112    HB3  LYS  20           2HB      LYS  20   2.316  -0.939   5.061
  113    HG2  LYS  20           1HG      LYS  20   4.360  -0.866   6.721
  114    HG3  LYS  20           2HG      LYS  20   4.524   0.768   6.075
  115    HD2  LYS  20           1HD      LYS  20   3.123   1.122   7.872
  116    HD3  LYS  20           2HD      LYS  20   1.962   0.909   6.559
  117    HE2  LYS  20           1HE      LYS  20   1.392  -1.241   7.251
  118    HE3  LYS  20           2HE      LYS  20   2.866  -1.429   8.200
  119    HZ1  LYS  20           3HZ      LYS  20   1.929  -0.476   9.973
  120    HZ2  LYS  20           1HZ      LYS  20   0.453  -0.783   9.207
  121    HZ3  LYS  20           2HZ      LYS  20   1.177   0.739   9.068
  122    H    SER  21           H        SER  21   2.241  -3.008   5.036
  123    HA   SER  21           HA       SER  21   1.255  -3.728   2.416
  124    HB2  SER  21           1HB      SER  21   2.104  -5.964   4.259
  125    HB3  SER  21           2HB      SER  21   1.556  -6.086   2.587
  126    HG   SER  21           HG       SER  21   4.004  -5.980   3.341
  127    H    PHE  22           H        PHE  22  -0.838  -4.619   2.457
  128    HA   PHE  22           HA       PHE  22  -2.133  -4.887   5.064
  129    HB2  PHE  22           1HB      PHE  22  -3.278  -3.140   2.879
  130    HB3  PHE  22           2HB      PHE  22  -3.947  -3.401   4.486
  131    HD1  PHE  22           HD2      PHE  22  -1.005  -2.005   2.709
  132    HD2  PHE  22           HD1      PHE  22  -3.362  -2.006   6.253
  133    HE1  PHE  22           HE2      PHE  22   0.253  -0.062   3.542
  134    HE2  PHE  22           HE1      PHE  22  -2.108  -0.063   7.092
  135    HZ   PHE  22           HZ       PHE  22  -0.297   0.912   5.737
  136    H    SER  23           H        SER  23  -3.817  -6.321   5.107
  137    HA   SER  23           HA       SER  23  -3.941  -8.269   3.072
  138    HB2  SER  23           1HB      SER  23  -5.875  -9.169   4.377
  139    HB3  SER  23           2HB      SER  23  -4.443  -8.869   5.362
  140    HG   SER  23           HG       SER  23  -6.740  -8.042   5.967
  141    H    PHE  24           H        PHE  24  -5.831  -5.408   3.736
  142    HA   PHE  24           HA       PHE  24  -7.442  -5.974   1.335
  143    HB2  PHE  24           1HB      PHE  24  -8.231  -4.730   3.956
  144    HB3  PHE  24           2HB      PHE  24  -9.135  -4.383   2.486
  145    HD1  PHE  24           HD2      PHE  24  -7.653  -7.470   3.975
  146    HD2  PHE  24           HD1      PHE  24 -11.107  -5.538   2.409
  147    HE1  PHE  24           HE2      PHE  24  -8.948  -9.538   4.290
  148    HE2  PHE  24           HE1      PHE  24 -12.408  -7.603   2.723
  149    HZ   PHE  24           HZ       PHE  24 -11.329  -9.607   3.663
  150    H    ASN  25           H        ASN  25  -7.683  -4.361  -0.157
  151    HA   ASN  25           HA       ASN  25  -5.695  -2.442  -0.427
  152    HB2  ASN  25           1HB      ASN  25  -7.496  -3.406  -2.117
  153    HB3  ASN  25           2HB      ASN  25  -8.359  -1.935  -1.676
  154   HD21  ASN  25          1HD2      ASN  25  -6.455  -0.082  -1.441
  155   HD22  ASN  25          2HD2      ASN  25  -5.612   0.137  -2.933
  156    H    SER  26           H        SER  26  -9.122  -1.846   0.375
  157    HA   SER  26           HA       SER  26  -9.241   0.777   0.806
  158    HB2  SER  26           1HB      SER  26 -10.812   0.385   2.670
  159    HB3  SER  26           2HB      SER  26 -11.104  -0.724   1.330
  160    HG   SER  26           HG       SER  26 -10.438  -2.365   2.518
  161    H    GLN  27           H        GLN  27  -7.580  -1.492   2.929
  162    HA   GLN  27           HA       GLN  27  -6.975   0.340   4.991
  163    HB2  GLN  27           1HB      GLN  27  -5.463  -2.147   4.175
  164    HB3  GLN  27           2HB      GLN  27  -5.319  -1.311   5.715
  165    HG2  GLN  27           1HG      GLN  27  -7.697  -1.806   6.162
  166    HG3  GLN  27           2HG      GLN  27  -7.752  -2.733   4.663
  167   HE21  GLN  27          1HE2      GLN  27  -5.587  -2.479   7.469
  168   HE22  GLN  27          2HE2      GLN  27  -5.465  -4.181   7.742
  169    H    LEU  28           H        LEU  28  -4.734  -1.046   2.584
  170    HA   LEU  28           HA       LEU  28  -2.561   0.535   2.985
  171    HB2  LEU  28           1HB      LEU  28  -2.463  -1.240   1.408
  172    HB3  LEU  28           2HB      LEU  28  -3.703  -0.496   0.400
  173    HG   LEU  28           HG       LEU  28  -2.177   1.214  -0.315
  174   HD11  LEU  28          1HD1      LEU  28  -0.966   1.547   1.765
  175   HD12  LEU  28          2HD1      LEU  28   0.155   1.260   0.434
  176   HD13  LEU  28          3HD1      LEU  28  -0.194  -0.029   1.587
  177   HD21  LEU  28          3HD2      LEU  28  -1.873  -0.512  -1.772
  178   HD22  LEU  28          1HD2      LEU  28  -1.350  -1.632  -0.514
  179   HD23  LEU  28          2HD2      LEU  28  -0.239  -0.402  -1.117
  180    H    ILE  29           H        ILE  29  -5.549   1.433   1.413
  181    HA   ILE  29           HA       ILE  29  -4.626   3.845   0.238
  182    HB   ILE  29           HB       ILE  29  -7.455   3.264   1.106
  183   HG12  ILE  29          1HG1      ILE  29  -6.162   1.506  -0.382
  184   HG13  ILE  29          2HG1      ILE  29  -7.820   1.960  -0.762
  185   HG21  ILE  29          1HG2      ILE  29  -7.113   5.547   0.438
  186   HG22  ILE  29          2HG2      ILE  29  -6.281   5.036  -1.029
  187   HG23  ILE  29          3HG2      ILE  29  -8.003   4.711  -0.834
  188   HD11  ILE  29          3HD1      ILE  29  -7.056   3.470  -2.473
  189   HD12  ILE  29          1HD1      ILE  29  -5.375   3.155  -2.043
  190   HD13  ILE  29          2HD1      ILE  29  -6.363   1.870  -2.738
  191    H    VAL  30           H        VAL  30  -6.190   3.091   3.325
  192    HA   VAL  30           HA       VAL  30  -6.431   5.774   4.204
  193    HB   VAL  30           HB       VAL  30  -6.322   3.215   5.806
  194   HG11  VAL  30          1HG1      VAL  30  -7.145   5.995   6.636
  195   HG12  VAL  30          2HG1      VAL  30  -7.368   4.537   7.605
  196   HG13  VAL  30          3HG1      VAL  30  -5.742   5.097   7.214
  197   HG21  VAL  30          3HG2      VAL  30  -8.354   4.440   4.170
  198   HG22  VAL  30          1HG2      VAL  30  -8.357   2.872   4.977
  199   HG23  VAL  30          2HG2      VAL  30  -8.889   4.312   5.846
  200    H    HIS  31           H        HIS  31  -3.821   3.494   4.202
  201    HA   HIS  31           HA       HIS  31  -2.261   4.917   6.175
  202    HB2  HIS  31           1HB      HIS  31  -1.763   2.650   6.217
  203    HB3  HIS  31           2HB      HIS  31  -1.832   2.497   4.464
  204    HD1  HIS  31           HD1      HIS  31   0.417   3.977   7.137
  205    HD2  HIS  31           HD2      HIS  31   0.593   2.566   3.233
  206    HE1  HIS  31           HE1      HIS  31   2.858   3.976   6.532
  207    H    GLN  32           H        GLN  32  -2.096   4.382   2.663
  208    HA   GLN  32           HA       GLN  32   0.188   5.805   2.077
  209    HB2  GLN  32           1HB      GLN  32  -2.352   5.353   0.543
  210    HB3  GLN  32           2HB      GLN  32  -1.063   6.340  -0.133
  211    HG2  GLN  32           1HG      GLN  32   0.412   4.258   0.480
  212    HG3  GLN  32           2HG      GLN  32  -1.136   3.419   0.403
  213   HE21  GLN  32          1HE2      GLN  32  -0.262   2.250  -1.383
  214   HE22  GLN  32          2HE2      GLN  32  -0.235   2.956  -2.959
  215    H    ARG  33           H        ARG  33  -2.908   6.990   3.067
  216    HA   ARG  33           HA       ARG  33  -2.778   9.615   2.094
  217    HB2  ARG  33           1HB      ARG  33  -4.017   8.877   4.737
  218    HB3  ARG  33           2HB      ARG  33  -4.519  10.126   3.606
  219    HG2  ARG  33           1HG      ARG  33  -4.882   8.066   2.009
  220    HG3  ARG  33           2HG      ARG  33  -5.008   7.198   3.541
  221    HD2  ARG  33           1HD      ARG  33  -7.193   7.970   2.692
  222    HD3  ARG  33           2HD      ARG  33  -6.790   8.651   4.267
  223    HE   ARG  33           HE       ARG  33  -6.049  10.325   2.048
  224   HH11  ARG  33          1HH1      ARG  33  -8.590   9.450   4.262
  225   HH12  ARG  33          2HH1      ARG  33  -9.425  10.960   4.103
  226   HH21  ARG  33          1HH2      ARG  33  -7.139  12.316   1.831
  227   HH22  ARG  33          2HH2      ARG  33  -8.600  12.589   2.720
  228    H    ILE  34           H        ILE  34  -0.769   8.083   4.278
  229    HA   ILE  34           HA       ILE  34  -0.188  10.424   5.893
  230    HB   ILE  34           HB       ILE  34   1.234   9.076   7.178
  231   HG12  ILE  34          1HG1      ILE  34   1.236   7.069   4.912
  232   HG13  ILE  34          2HG1      ILE  34   2.559   8.157   5.319
  233   HG21  ILE  34          1HG2      ILE  34  -0.736   8.247   7.894
  234   HG22  ILE  34          2HG2      ILE  34  -1.268   7.821   6.268
  235   HG23  ILE  34          3HG2      ILE  34  -0.154   6.765   7.136
  236   HD11  ILE  34          3HD1      ILE  34   2.525   7.025   7.612
  237   HD12  ILE  34          1HD1      ILE  34   1.552   5.780   6.829
  238   HD13  ILE  34          2HD1      ILE  34   3.181   6.122   6.247
  239    H    HIS  35           H        HIS  35   1.062   8.786   3.095
  240    HA   HIS  35           HA       HIS  35   3.616  10.118   3.144
  241    HB2  HIS  35           1HB      HIS  35   2.247   8.483   1.001
  242    HB3  HIS  35           2HB      HIS  35   3.890   9.104   0.879
  243    HD1  HIS  35           HD1      HIS  35   5.416   8.281   3.110
  244    HD2  HIS  35           HD2      HIS  35   2.209   5.940   1.887
  245    HE1  HIS  35           HE1      HIS  35   5.839   6.001   4.081
  246    H    THR  36           H        THR  36   0.731  10.300   1.060
  247    HA   THR  36           HA       THR  36   1.702  12.772  -0.124
  248    HB   THR  36           HB       THR  36   0.697  11.310  -1.701
  249    HG1  THR  36           HG1      THR  36  -0.183  13.709  -1.335
  250   HG21  THR  36          3HG2      THR  36  -0.595   9.775  -0.563
  251   HG22  THR  36          1HG2      THR  36  -1.840  10.770  -1.317
  252   HG23  THR  36          2HG2      THR  36  -1.425  11.012   0.380
  253    H    GLY  37           H        GLY  37   1.603  13.963   1.923
  254    HA2  GLY  37           1HA      GLY  37  -0.411  15.788   2.097
  255    HA3  GLY  37           2HA      GLY  37  -0.967  14.470   3.118
  256    H    GLU  38           H        GLU  38   0.686  13.706   4.767
  257    HA   GLU  38           HA       GLU  38   2.001  16.073   5.925
  258    HB2  GLU  38           1HB      GLU  38   0.593  13.735   7.172
  259    HB3  GLU  38           2HB      GLU  38   1.800  14.631   8.085
  260    HG2  GLU  38           1HG      GLU  38   0.494  16.707   7.624
  261    HG3  GLU  38           2HG      GLU  38  -0.762  15.689   6.920
  262    H    ASN  39           H        ASN  39   3.907  15.587   7.312
  263    HA   ASN  39           HA       ASN  39   5.395  13.212   6.445
  264    HB2  ASN  39           1HB      ASN  39   6.743  15.900   6.587
  265    HB3  ASN  39           2HB      ASN  39   7.311  14.425   5.810
  266   HD21  ASN  39          1HD2      ASN  39   6.589  13.901   3.778
  267   HD22  ASN  39          2HD2      ASN  39   5.697  15.000   2.787
  268    HA   PRO  40           HA       PRO  40   6.555  12.862  10.666
  269    HB2  PRO  40           1HB      PRO  40   8.967  11.639  10.430
  270    HB3  PRO  40           2HB      PRO  40   7.436  10.811  10.122
  271    HG2  PRO  40           1HG      PRO  40   9.367  12.010   8.173
  272    HG3  PRO  40           2HG      PRO  40   8.501  10.465   8.084
  273    HD2  PRO  40           1HD      PRO  40   7.693  12.668   6.733
  274    HD3  PRO  40           2HD      PRO  40   6.553  11.455   7.350
  275    H    SER  41           H        SER  41   8.509  13.249  12.154
  276    HA   SER  41           HA       SER  41   9.272  15.966  11.920
  277    HB2  SER  41           1HB      SER  41  10.443  13.873  13.766
  278    HB3  SER  41           2HB      SER  41  10.498  15.622  13.984
  279    HG   SER  41           HG       SER  41   8.371  13.843  14.327
  280    H    GLY  42           H        GLY  42  10.735  16.715  10.540
  281    HA2  GLY  42           1HA      GLY  42  12.591  16.832   9.185
  282    HA3  GLY  42           2HA      GLY  42  13.422  16.140  10.570
  283    HA   PRO  43           HA       PRO  43  12.147  12.525   7.576
  284    HB2  PRO  43           1HB      PRO  43  11.653  13.292   5.020
  285    HB3  PRO  43           2HB      PRO  43  10.385  13.157   6.244
  286    HG2  PRO  43           1HG      PRO  43  11.826  15.594   5.270
  287    HG3  PRO  43           2HG      PRO  43  10.099  15.375   5.607
  288    HD2  PRO  43           1HD      PRO  43  11.778  16.600   7.343
  289    HD3  PRO  43           2HD      PRO  43  10.379  15.648   7.879
  290    H    SER  44           H        SER  44  13.696  15.292   5.946
  291    HA   SER  44           HA       SER  44  15.846  13.502   5.054
  292    HB2  SER  44           1HB      SER  44  14.965  16.235   4.116
  293    HB3  SER  44           2HB      SER  44  16.472  15.485   3.588
  294    HG   SER  44           HG       SER  44  14.816  15.026   2.121
  295    H    SER  45           H        SER  45  18.067  14.372   5.113
  296    HA   SER  45           HA       SER  45  18.555  15.637   7.697
  297    HB2  SER  45           1HB      SER  45  20.164  13.949   5.830
  298    HB3  SER  45           2HB      SER  45  21.020  15.033   6.925
  299    HG   SER  45           HG       SER  45  19.237  12.935   7.584
  300    H    GLY  46           H        GLY  46  19.623  15.997   4.314
  301    HA2  GLY  46           1HA      GLY  46  21.245  18.123   4.340
  302    HA3  GLY  46           2HA      GLY  46  19.974  17.971   3.136
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1  18.412  -8.956  21.202
    2    HA2  GLY   1           1HA      GLY   1  18.082 -11.328  19.678
    3    HA3  GLY   1           2HA      GLY   1  16.591 -10.398  19.680
    4    H    SER   2           H        SER   2  16.429  -8.583  18.442
    5    HA   SER   2           HA       SER   2  16.865  -7.382  16.534
    6    HB2  SER   2           1HB      SER   2  17.856  -6.018  18.362
    7    HB3  SER   2           2HB      SER   2  19.410  -6.798  18.069
    8    HG   SER   2           HG       SER   2  18.592  -4.654  16.929
    9    H    SER   3           H        SER   3  17.496 -10.049  16.119
   10    HA   SER   3           HA       SER   3  20.102 -10.102  14.805
   11    HB2  SER   3           1HB      SER   3  19.648 -12.508  14.487
   12    HB3  SER   3           2HB      SER   3  19.487 -12.035  16.178
   13    HG   SER   3           HG       SER   3  17.377 -12.415  14.317
   14    H    GLY   4           H        GLY   4  20.191  -9.310  12.809
   15    HA2  GLY   4           1HA      GLY   4  19.593  -8.763  10.655
   16    HA3  GLY   4           2HA      GLY   4  18.956 -10.400  10.607
   17    H    SER   5           H        SER   5  18.201  -7.033  10.945
   18    HA   SER   5           HA       SER   5  15.484  -7.269  11.664
   19    HB2  SER   5           1HB      SER   5  17.085  -5.176  11.560
   20    HB3  SER   5           2HB      SER   5  16.426  -5.016   9.932
   21    HG   SER   5           HG       SER   5  15.262  -3.886  11.653
   22    H    SER   6           H        SER   6  13.642  -7.475  10.483
   23    HA   SER   6           HA       SER   6  13.990  -8.079   7.621
   24    HB2  SER   6           1HB      SER   6  13.137  -9.865   9.335
   25    HB3  SER   6           2HB      SER   6  11.609  -8.993   9.203
   26    HG   SER   6           HG       SER   6  11.339  -9.760   7.255
   27    H    GLY   7           H        GLY   7  12.146  -7.561   6.215
   28    HA2  GLY   7           1HA      GLY   7  10.175  -5.676   7.118
   29    HA3  GLY   7           2HA      GLY   7  11.458  -4.917   6.187
   30    H    THR   8           H        THR   8   9.116  -7.584   6.047
   31    HA   THR   8           HA       THR   8   8.597  -6.895   3.252
   32    HB   THR   8           HB       THR   8   8.547  -9.350   2.669
   33    HG1  THR   8           HG1      THR   8   8.633 -10.463   4.524
   34   HG21  THR   8          3HG2      THR   8  11.178  -9.486   2.771
   35   HG22  THR   8          1HG2      THR   8  11.023  -7.807   3.284
   36   HG23  THR   8          2HG2      THR   8  10.371  -8.317   1.727
   37    H    GLY   9           H        GLY   9   6.632  -8.065   2.415
   38    HA2  GLY   9           1HA      GLY   9   4.780  -8.975   4.475
   39    HA3  GLY   9           2HA      GLY   9   4.345  -7.491   3.639
   40    H    GLU  10           H        GLU  10   3.406 -10.472   3.738
   41    HA   GLU  10           HA       GLU  10   3.357 -10.948   0.842
   42    HB2  GLU  10           1HB      GLU  10   4.030 -12.717   2.676
   43    HB3  GLU  10           2HB      GLU  10   2.289 -12.910   2.829
   44    HG2  GLU  10           1HG      GLU  10   2.112 -13.499   0.493
   45    HG3  GLU  10           2HG      GLU  10   3.835 -13.210   0.265
   46    H    LYS  11           H        LYS  11   1.803  -8.894   1.345
   47    HA   LYS  11           HA       LYS  11  -0.935  -9.955   1.572
   48    HB2  LYS  11           1HB      LYS  11  -0.162  -7.057   1.843
   49    HB3  LYS  11           2HB      LYS  11  -1.656  -7.835   2.349
   50    HG2  LYS  11           1HG      LYS  11   1.043  -8.374   3.570
   51    HG3  LYS  11           2HG      LYS  11  -0.151  -7.248   4.222
   52    HD2  LYS  11           1HD      LYS  11  -1.727  -9.043   4.556
   53    HD3  LYS  11           2HD      LYS  11  -0.645 -10.189   3.761
   54    HE2  LYS  11           1HE      LYS  11  -0.296 -10.591   6.028
   55    HE3  LYS  11           2HE      LYS  11   1.045  -9.535   5.585
   56    HZ1  LYS  11           3HZ      LYS  11  -0.150  -8.968   7.703
   57    HZ2  LYS  11           1HZ      LYS  11  -1.475  -8.510   6.755
   58    HZ3  LYS  11           2HZ      LYS  11   0.001  -7.700   6.593
   59    HA   PRO  12           HA       PRO  12  -1.753  -8.963  -2.626
   60    HB2  PRO  12           1HB      PRO  12  -4.385  -8.310  -2.498
   61    HB3  PRO  12           2HB      PRO  12  -3.798  -9.970  -2.337
   62    HG2  PRO  12           1HG      PRO  12  -4.599  -8.028  -0.204
   63    HG3  PRO  12           2HG      PRO  12  -4.968  -9.757  -0.338
   64    HD2  PRO  12           1HD      PRO  12  -3.010  -8.806   1.272
   65    HD3  PRO  12           2HD      PRO  12  -2.905 -10.389   0.474
   66    H    HIS  13           H        HIS  13  -1.446  -6.665  -0.322
   67    HA   HIS  13           HA       HIS  13  -1.605  -4.519  -2.283
   68    HB2  HIS  13           1HB      HIS  13  -3.059  -4.420   0.367
   69    HB3  HIS  13           2HB      HIS  13  -2.829  -3.041  -0.703
   70    HD2  HIS  13           HD2      HIS  13  -5.363  -5.763  -0.083
   71    HE1  HIS  13           HE1      HIS  13  -6.124  -4.332  -4.004
   72    HE2  HIS  13           HE2      HIS  13  -7.026  -5.658  -2.062
   73    H    GLU  14           H        GLU  14   0.483  -3.940  -2.254
   74    HA   GLU  14           HA       GLU  14   1.781  -3.535   0.355
   75    HB2  GLU  14           1HB      GLU  14   2.709  -5.094  -1.577
   76    HB3  GLU  14           2HB      GLU  14   3.335  -3.570  -2.191
   77    HG2  GLU  14           1HG      GLU  14   4.720  -3.252  -0.353
   78    HG3  GLU  14           2HG      GLU  14   3.823  -4.399   0.641
   79    H    CYS  15           H        CYS  15   2.990  -1.645   0.733
   80    HA   CYS  15           HA       CYS  15   2.026   0.662  -0.779
   81    HB2  CYS  15           1HB      CYS  15   1.865   0.560   1.740
   82    HB3  CYS  15           2HB      CYS  15   3.622   0.664   1.786
   83    H    ARG  16           H        ARG  16   3.236   1.315  -2.424
   84    HA   ARG  16           HA       ARG  16   5.979   0.628  -2.723
   85    HB2  ARG  16           1HB      ARG  16   4.355   1.031  -4.601
   86    HB3  ARG  16           2HB      ARG  16   4.450   2.748  -4.234
   87    HG2  ARG  16           1HG      ARG  16   5.995   2.631  -5.894
   88    HG3  ARG  16           2HG      ARG  16   7.038   2.302  -4.509
   89    HD2  ARG  16           1HD      ARG  16   6.510  -0.168  -4.945
   90    HD3  ARG  16           2HD      ARG  16   5.908   0.372  -6.512
   91    HE   ARG  16           HE       ARG  16   8.552   1.318  -5.933
   92   HH11  ARG  16          1HH1      ARG  16   6.694  -1.356  -7.166
   93   HH12  ARG  16          2HH1      ARG  16   7.992  -1.985  -8.125
   94   HH21  ARG  16          1HH2      ARG  16  10.269   0.498  -7.192
   95   HH22  ARG  16          2HH2      ARG  16  10.026  -0.930  -8.138
   96    H    GLU  17           H        GLU  17   4.395   3.092  -1.023
   97    HA   GLU  17           HA       GLU  17   6.355   5.145  -1.260
   98    HB2  GLU  17           1HB      GLU  17   4.324   4.702   0.935
   99    HB3  GLU  17           2HB      GLU  17   5.203   6.192   0.623
  100    HG2  GLU  17           1HG      GLU  17   3.439   4.960  -1.459
  101    HG3  GLU  17           2HG      GLU  17   2.789   6.009  -0.200
  102    H    CYS  18           H        CYS  18   5.589   2.884   1.390
  103    HA   CYS  18           HA       CYS  18   8.339   3.261   2.380
  104    HB2  CYS  18           1HB      CYS  18   7.493   2.599   4.591
  105    HB3  CYS  18           2HB      CYS  18   6.639   4.009   3.974
  106    H    GLY  19           H        GLY  19   5.783   0.882   1.798
  107    HA2  GLY  19           1HA      GLY  19   6.608  -1.186   0.672
  108    HA3  GLY  19           2HA      GLY  19   7.854  -1.225   1.911
  109    H    LYS  20           H        LYS  20   4.863  -0.155   3.081
  110    HA   LYS  20           HA       LYS  20   4.580  -2.356   4.831
  111    HB2  LYS  20           1HB      LYS  20   3.006   0.086   4.196
  112    HB3  LYS  20           2HB      LYS  20   2.166  -1.221   5.020
  113    HG2  LYS  20           1HG      LYS  20   4.198  -1.151   6.639
  114    HG3  LYS  20           2HG      LYS  20   4.437   0.465   5.969
  115    HD2  LYS  20           1HD      LYS  20   3.068   0.966   7.733
  116    HD3  LYS  20           2HD      LYS  20   1.857   0.682   6.481
  117    HE2  LYS  20           1HE      LYS  20   1.998  -1.789   7.347
  118    HE3  LYS  20           2HE      LYS  20   2.634  -1.025   8.803
  119    HZ1  LYS  20           3HZ      LYS  20  -0.004  -1.342   8.160
  120    HZ2  LYS  20           1HZ      LYS  20   0.293   0.293   7.839
  121    HZ3  LYS  20           2HZ      LYS  20   0.615  -0.339   9.375
  122    H    SER  21           H        SER  21   2.355  -3.486   5.020
  123    HA   SER  21           HA       SER  21   1.268  -4.210   2.404
  124    HB2  SER  21           1HB      SER  21   1.540  -6.573   2.756
  125    HB3  SER  21           2HB      SER  21   3.117  -5.818   2.986
  126    HG   SER  21           HG       SER  21   2.756  -5.923   5.236
  127    H    PHE  22           H        PHE  22  -0.879  -4.513   2.433
  128    HA   PHE  22           HA       PHE  22  -2.194  -4.898   5.037
  129    HB2  PHE  22           1HB      PHE  22  -3.227  -3.110   2.828
  130    HB3  PHE  22           2HB      PHE  22  -3.933  -3.332   4.425
  131    HD1  PHE  22           HD2      PHE  22  -0.850  -2.138   2.728
  132    HD2  PHE  22           HD1      PHE  22  -3.358  -1.909   6.159
  133    HE1  PHE  22           HE2      PHE  22   0.487  -0.254   3.575
  134    HE2  PHE  22           HE1      PHE  22  -2.026  -0.024   7.012
  135    HZ   PHE  22           HZ       PHE  22  -0.100   0.805   5.720
  136    H    SER  23           H        SER  23  -3.554  -6.561   5.091
  137    HA   SER  23           HA       SER  23  -3.891  -8.335   2.972
  138    HB2  SER  23           1HB      SER  23  -5.847  -8.053   5.256
  139    HB3  SER  23           2HB      SER  23  -5.426  -9.513   4.362
  140    HG   SER  23           HG       SER  23  -4.420  -9.215   6.500
  141    H    PHE  24           H        PHE  24  -5.613  -5.448   3.766
  142    HA   PHE  24           HA       PHE  24  -7.509  -6.000   1.579
  143    HB2  PHE  24           1HB      PHE  24  -7.936  -4.703   4.248
  144    HB3  PHE  24           2HB      PHE  24  -8.944  -4.238   2.882
  145    HD1  PHE  24           HD2      PHE  24  -7.767  -7.254   4.718
  146    HD2  PHE  24           HD1      PHE  24 -10.860  -5.437   2.428
  147    HE1  PHE  24           HE2      PHE  24  -9.210  -9.205   5.127
  148    HE2  PHE  24           HE1      PHE  24 -12.309  -7.384   2.834
  149    HZ   PHE  24           HZ       PHE  24 -11.484  -9.272   4.184
  150    H    ASN  25           H        ASN  25  -8.073  -4.253   0.225
  151    HA   ASN  25           HA       ASN  25  -5.945  -2.469  -0.340
  152    HB2  ASN  25           1HB      ASN  25  -7.427  -3.315  -2.098
  153    HB3  ASN  25           2HB      ASN  25  -8.793  -2.477  -1.367
  154   HD21  ASN  25          1HD2      ASN  25  -5.587  -1.923  -2.745
  155   HD22  ASN  25          2HD2      ASN  25  -5.951  -0.374  -3.418
  156    H    SER  26           H        SER  26  -9.305  -1.773   0.649
  157    HA   SER  26           HA       SER  26  -9.323   0.870   1.004
  158    HB2  SER  26           1HB      SER  26 -10.830   0.582   2.929
  159    HB3  SER  26           2HB      SER  26 -11.202  -0.575   1.652
  160    HG   SER  26           HG       SER  26 -10.543  -1.057   4.192
  161    H    GLN  27           H        GLN  27  -7.635  -1.398   3.105
  162    HA   GLN  27           HA       GLN  27  -6.881   0.465   5.091
  163    HB2  GLN  27           1HB      GLN  27  -5.477  -2.085   4.277
  164    HB3  GLN  27           2HB      GLN  27  -5.255  -1.219   5.792
  165    HG2  GLN  27           1HG      GLN  27  -7.683  -1.615   6.264
  166    HG3  GLN  27           2HG      GLN  27  -7.712  -2.672   4.853
  167   HE21  GLN  27          1HE2      GLN  27  -5.825  -2.141   7.810
  168   HE22  GLN  27          2HE2      GLN  27  -5.603  -3.815   8.173
  169    H    LEU  28           H        LEU  28  -4.830  -1.035   2.583
  170    HA   LEU  28           HA       LEU  28  -2.585   0.495   2.862
  171    HB2  LEU  28           1HB      LEU  28  -2.561  -1.333   1.359
  172    HB3  LEU  28           2HB      LEU  28  -3.857  -0.639   0.386
  173    HG   LEU  28           HG       LEU  28  -2.341   1.092  -0.421
  174   HD11  LEU  28          1HD1      LEU  28  -0.936   1.183   1.628
  175   HD12  LEU  28          2HD1      LEU  28  -0.010   1.118   0.128
  176   HD13  LEU  28          3HD1      LEU  28  -0.179  -0.328   1.124
  177   HD21  LEU  28          3HD2      LEU  28  -2.522  -1.221  -1.478
  178   HD22  LEU  28          1HD2      LEU  28  -0.955  -1.553  -0.739
  179   HD23  LEU  28          2HD2      LEU  28  -1.117  -0.245  -1.911
  180    H    ILE  29           H        ILE  29  -5.619   1.407   1.400
  181    HA   ILE  29           HA       ILE  29  -4.669   3.760   0.104
  182    HB   ILE  29           HB       ILE  29  -7.498   3.265   1.020
  183   HG12  ILE  29          1HG1      ILE  29  -6.259   1.405  -0.386
  184   HG13  ILE  29          2HG1      ILE  29  -7.910   1.875  -0.773
  185   HG21  ILE  29          1HG2      ILE  29  -7.070   5.509   0.226
  186   HG22  ILE  29          2HG2      ILE  29  -6.330   4.876  -1.243
  187   HG23  ILE  29          3HG2      ILE  29  -8.052   4.637  -0.951
  188   HD11  ILE  29          3HD1      ILE  29  -6.454   1.644  -2.749
  189   HD12  ILE  29          1HD1      ILE  29  -7.146   3.257  -2.577
  190   HD13  ILE  29          2HD1      ILE  29  -5.463   2.968  -2.136
  191    H    VAL  30           H        VAL  30  -6.204   3.118   3.230
  192    HA   VAL  30           HA       VAL  30  -6.373   5.842   4.021
  193    HB   VAL  30           HB       VAL  30  -6.370   3.334   5.706
  194   HG11  VAL  30          1HG1      VAL  30  -5.958   4.870   7.328
  195   HG12  VAL  30          2HG1      VAL  30  -6.617   6.208   6.385
  196   HG13  VAL  30          3HG1      VAL  30  -7.704   5.087   7.205
  197   HG21  VAL  30          3HG2      VAL  30  -8.352   3.041   4.698
  198   HG22  VAL  30          1HG2      VAL  30  -8.904   4.354   5.739
  199   HG23  VAL  30          2HG2      VAL  30  -8.393   4.695   4.086
  200    H    HIS  31           H        HIS  31  -3.848   3.476   4.084
  201    HA   HIS  31           HA       HIS  31  -2.253   4.846   6.057
  202    HB2  HIS  31           1HB      HIS  31  -1.833   2.556   6.056
  203    HB3  HIS  31           2HB      HIS  31  -1.858   2.450   4.298
  204    HD1  HIS  31           HD1      HIS  31   0.357   3.683   7.106
  205    HD2  HIS  31           HD2      HIS  31   0.594   2.617   3.098
  206    HE1  HIS  31           HE1      HIS  31   2.811   3.672   6.558
  207    H    GLN  32           H        GLN  32  -2.083   4.348   2.539
  208    HA   GLN  32           HA       GLN  32   0.234   5.731   1.984
  209    HB2  GLN  32           1HB      GLN  32  -2.306   5.367   0.420
  210    HB3  GLN  32           2HB      GLN  32  -0.967   6.300  -0.234
  211    HG2  GLN  32           1HG      GLN  32   0.405   4.148   0.404
  212    HG3  GLN  32           2HG      GLN  32  -1.179   3.383   0.279
  213   HE21  GLN  32          1HE2      GLN  32  -0.381   2.186  -1.501
  214   HE22  GLN  32          2HE2      GLN  32  -0.253   2.906  -3.067
  215    H    ARG  33           H        ARG  33  -2.832   6.964   2.989
  216    HA   ARG  33           HA       ARG  33  -2.637   9.600   2.035
  217    HB2  ARG  33           1HB      ARG  33  -3.946   8.813   4.634
  218    HB3  ARG  33           2HB      ARG  33  -4.377  10.138   3.561
  219    HG2  ARG  33           1HG      ARG  33  -4.819   8.219   1.845
  220    HG3  ARG  33           2HG      ARG  33  -4.940   7.225   3.298
  221    HD2  ARG  33           1HD      ARG  33  -7.135   7.923   2.878
  222    HD3  ARG  33           2HD      ARG  33  -6.568   8.990   4.161
  223    HE   ARG  33           HE       ARG  33  -6.237  10.006   1.473
  224   HH11  ARG  33          1HH1      ARG  33  -8.258   9.852   4.303
  225   HH12  ARG  33          2HH1      ARG  33  -9.133  11.297   3.916
  226   HH21  ARG  33          1HH2      ARG  33  -7.381  11.909   0.953
  227   HH22  ARG  33          2HH2      ARG  33  -8.634  12.466   2.010
  228    H    ILE  34           H        ILE  34  -0.677   8.001   4.199
  229    HA   ILE  34           HA       ILE  34  -0.089  10.289   5.886
  230    HB   ILE  34           HB       ILE  34   1.322   8.892   7.135
  231   HG12  ILE  34          1HG1      ILE  34   1.301   6.942   4.821
  232   HG13  ILE  34          2HG1      ILE  34   2.634   8.012   5.242
  233   HG21  ILE  34          1HG2      ILE  34  -1.205   7.723   6.203
  234   HG22  ILE  34          2HG2      ILE  34  -0.104   6.592   6.988
  235   HG23  ILE  34          3HG2      ILE  34  -0.634   8.041   7.841
  236   HD11  ILE  34          3HD1      ILE  34   3.244   5.949   6.118
  237   HD12  ILE  34          1HD1      ILE  34   2.616   6.834   7.508
  238   HD13  ILE  34          2HD1      ILE  34   1.618   5.615   6.714
  239    H    HIS  35           H        HIS  35   1.156   8.745   3.038
  240    HA   HIS  35           HA       HIS  35   3.713  10.086   3.151
  241    HB2  HIS  35           1HB      HIS  35   2.400   8.440   0.980
  242    HB3  HIS  35           2HB      HIS  35   4.035   9.087   0.884
  243    HD1  HIS  35           HD1      HIS  35   5.611   8.242   3.016
  244    HD2  HIS  35           HD2      HIS  35   2.321   5.930   1.972
  245    HE1  HIS  35           HE1      HIS  35   6.040   5.974   4.013
  246    H    THR  36           H        THR  36   0.840  10.250   1.051
  247    HA   THR  36           HA       THR  36   1.794  12.780  -0.053
  248    HB   THR  36           HB       THR  36   0.971  11.233  -1.698
  249    HG1  THR  36           HG1      THR  36   0.382  13.237  -2.328
  250   HG21  THR  36          3HG2      THR  36  -0.471   9.730  -0.756
  251   HG22  THR  36          1HG2      THR  36  -1.643  10.804  -1.519
  252   HG23  THR  36          2HG2      THR  36  -1.298  10.957   0.204
  253    H    GLY  37           H        GLY  37   1.459  13.751   2.150
  254    HA2  GLY  37           1HA      GLY  37  -0.541  15.579   2.233
  255    HA3  GLY  37           2HA      GLY  37  -1.267  14.175   3.001
  256    H    GLU  38           H        GLU  38   0.315  13.143   4.695
  257    HA   GLU  38           HA       GLU  38   0.714  15.140   6.697
  258    HB2  GLU  38           1HB      GLU  38   0.015  12.680   7.011
  259    HB3  GLU  38           2HB      GLU  38   1.728  12.313   6.864
  260    HG2  GLU  38           1HG      GLU  38   2.019  14.077   8.732
  261    HG3  GLU  38           2HG      GLU  38   0.298  13.818   9.010
  262    H    ASN  39           H        ASN  39   2.497  16.240   7.199
  263    HA   ASN  39           HA       ASN  39   5.048  15.362   6.013
  264    HB2  ASN  39           1HB      ASN  39   4.067  18.186   6.485
  265    HB3  ASN  39           2HB      ASN  39   5.679  17.763   5.915
  266   HD21  ASN  39          1HD2      ASN  39   2.268  17.187   5.143
  267   HD22  ASN  39          2HD2      ASN  39   2.466  17.267   3.429
  268    HA   PRO  40           HA       PRO  40   5.598  15.302  10.585
  269    HB2  PRO  40           1HB      PRO  40   7.228  13.132  10.571
  270    HB3  PRO  40           2HB      PRO  40   5.465  13.009  10.582
  271    HG2  PRO  40           1HG      PRO  40   7.367  12.771   8.282
  272    HG3  PRO  40           2HG      PRO  40   5.946  11.782   8.666
  273    HD2  PRO  40           1HD      PRO  40   5.893  13.747   6.804
  274    HD3  PRO  40           2HD      PRO  40   4.477  13.327   7.790
  275    H    SER  41           H        SER  41   7.397  16.137   7.964
  276    HA   SER  41           HA       SER  41   9.340  17.294   7.702
  277    HB2  SER  41           1HB      SER  41   9.524  17.266  10.723
  278    HB3  SER  41           2HB      SER  41  10.374  18.352   9.623
  279    HG   SER  41           HG       SER  41   8.566  19.398  10.444
  280    H    GLY  42           H        GLY  42   9.621  14.748   7.158
  281    HA2  GLY  42           1HA      GLY  42  12.318  14.157   8.094
  282    HA3  GLY  42           2HA      GLY  42  11.096  12.937   8.425
  283    HA   PRO  43           HA       PRO  43  11.504  11.204   4.424
  284    HB2  PRO  43           1HB      PRO  43   8.951  10.851   3.570
  285    HB3  PRO  43           2HB      PRO  43   9.676   9.881   4.858
  286    HG2  PRO  43           1HG      PRO  43   7.851  12.245   5.065
  287    HG3  PRO  43           2HG      PRO  43   7.823  10.727   5.981
  288    HD2  PRO  43           1HD      PRO  43   8.866  13.016   6.984
  289    HD3  PRO  43           2HD      PRO  43   9.499  11.412   7.408
  290    H    SER  44           H        SER  44   9.973  14.239   4.742
  291    HA   SER  44           HA       SER  44  10.505  14.809   1.910
  292    HB2  SER  44           1HB      SER  44   8.438  16.288   1.942
  293    HB3  SER  44           2HB      SER  44   8.134  14.551   1.952
  294    HG   SER  44           HG       SER  44   6.910  15.852   3.508
  295    H    SER  45           H        SER  45  10.750  17.125   1.456
  296    HA   SER  45           HA       SER  45  12.180  18.423   3.638
  297    HB2  SER  45           1HB      SER  45  12.901  20.020   1.831
  298    HB3  SER  45           2HB      SER  45  13.366  18.343   1.547
  299    HG   SER  45           HG       SER  45  10.940  18.800   0.499
  300    H    GLY  46           H        GLY  46  11.598  20.318   4.585
  301    HA2  GLY  46           1HA      GLY  46  10.041  22.359   3.757
  302    HA3  GLY  46           2HA      GLY  46   8.851  21.157   4.232
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  25.877  -1.306   4.749
    2    HA2  GLY   1           1HA      GLY   1  24.491  -0.399   2.513
    3    HA3  GLY   1           2HA      GLY   1  25.980  -1.122   1.923
    4    H    SER   2           H        SER   2  22.828  -1.739   2.427
    5    HA   SER   2           HA       SER   2  23.255  -4.604   2.330
    6    HB2  SER   2           1HB      SER   2  21.787  -5.128   4.194
    7    HB3  SER   2           2HB      SER   2  23.098  -4.097   4.764
    8    HG   SER   2           HG       SER   2  21.691  -2.353   4.753
    9    H    SER   3           H        SER   3  21.419  -5.772   1.584
   10    HA   SER   3           HA       SER   3  19.638  -4.124  -0.028
   11    HB2  SER   3           1HB      SER   3  20.959  -6.310  -0.741
   12    HB3  SER   3           2HB      SER   3  19.532  -7.110  -0.082
   13    HG   SER   3           HG       SER   3  18.596  -5.190  -1.557
   14    H    GLY   4           H        GLY   4  19.234  -7.015   2.034
   15    HA2  GLY   4           1HA      GLY   4  17.426  -6.213   3.845
   16    HA3  GLY   4           2HA      GLY   4  16.427  -6.380   2.408
   17    H    SER   5           H        SER   5  15.205  -8.104   3.016
   18    HA   SER   5           HA       SER   5  16.456 -10.690   2.890
   19    HB2  SER   5           1HB      SER   5  16.795 -10.172   5.264
   20    HB3  SER   5           2HB      SER   5  15.071  -9.845   5.448
   21    HG   SER   5           HG       SER   5  15.676 -11.976   6.107
   22    H    SER   6           H        SER   6  15.072 -12.228   2.165
   23    HA   SER   6           HA       SER   6  12.692 -11.513   0.934
   24    HB2  SER   6           1HB      SER   6  12.245 -13.976   0.806
   25    HB3  SER   6           2HB      SER   6  13.861 -13.518   0.269
   26    HG   SER   6           HG       SER   6  13.465 -14.231   2.951
   27    H    GLY   7           H        GLY   7  10.507 -12.503   1.397
   28    HA2  GLY   7           1HA      GLY   7   9.957 -12.463   4.300
   29    HA3  GLY   7           2HA      GLY   7   8.951 -11.586   3.157
   30    H    THR   8           H        THR   8   7.699 -13.299   4.782
   31    HA   THR   8           HA       THR   8   7.087 -15.590   3.031
   32    HB   THR   8           HB       THR   8   6.987 -15.550   6.054
   33    HG1  THR   8           HG1      THR   8   8.984 -16.202   5.863
   34   HG21  THR   8          3HG2      THR   8   5.387 -17.016   4.406
   35   HG22  THR   8          1HG2      THR   8   5.877 -17.510   6.025
   36   HG23  THR   8          2HG2      THR   8   6.760 -18.102   4.618
   37    H    GLY   9           H        GLY   9   5.152 -15.326   2.138
   38    HA2  GLY   9           1HA      GLY   9   2.868 -15.029   1.992
   39    HA3  GLY   9           2HA      GLY   9   2.828 -14.856   3.741
   40    H    GLU  10           H        GLU  10   3.377 -13.161   0.706
   41    HA   GLU  10           HA       GLU  10   3.420 -10.577   2.013
   42    HB2  GLU  10           1HB      GLU  10   3.604  -9.689  -0.296
   43    HB3  GLU  10           2HB      GLU  10   4.846 -10.872   0.088
   44    HG2  GLU  10           1HG      GLU  10   3.979 -12.452  -1.328
   45    HG3  GLU  10           2HG      GLU  10   2.350 -11.783  -1.252
   46    H    LYS  11           H        LYS  11   1.844  -8.995   1.862
   47    HA   LYS  11           HA       LYS  11  -0.849  -9.952   1.655
   48    HB2  LYS  11           1HB      LYS  11  -0.040  -7.061   1.877
   49    HB3  LYS  11           2HB      LYS  11  -1.512  -7.830   2.457
   50    HG2  LYS  11           1HG      LYS  11   1.228  -8.407   3.557
   51    HG3  LYS  11           2HG      LYS  11   0.115  -7.218   4.238
   52    HD2  LYS  11           1HD      LYS  11  -1.445  -8.873   4.846
   53    HD3  LYS  11           2HD      LYS  11  -0.674 -10.089   3.826
   54    HE2  LYS  11           1HE      LYS  11  -0.001 -10.666   5.982
   55    HE3  LYS  11           2HE      LYS  11   1.374  -9.769   5.340
   56    HZ1  LYS  11           3HZ      LYS  11  -0.305  -9.161   7.570
   57    HZ2  LYS  11           1HZ      LYS  11  -0.198  -7.860   6.493
   58    HZ3  LYS  11           2HZ      LYS  11   1.208  -8.525   7.157
   59    HA   PRO  12           HA       PRO  12  -1.772  -8.972  -2.524
   60    HB2  PRO  12           1HB      PRO  12  -4.391  -8.283  -2.324
   61    HB3  PRO  12           2HB      PRO  12  -3.821  -9.950  -2.171
   62    HG2  PRO  12           1HG      PRO  12  -4.535  -7.987  -0.026
   63    HG3  PRO  12           2HG      PRO  12  -4.930  -9.712  -0.141
   64    HD2  PRO  12           1HD      PRO  12  -2.914  -8.779   1.407
   65    HD3  PRO  12           2HD      PRO  12  -2.853 -10.367   0.615
   66    H    HIS  13           H        HIS  13  -1.370  -6.666  -0.241
   67    HA   HIS  13           HA       HIS  13  -1.533  -4.530  -2.207
   68    HB2  HIS  13           1HB      HIS  13  -2.963  -4.384   0.455
   69    HB3  HIS  13           2HB      HIS  13  -2.740  -3.027  -0.646
   70    HD2  HIS  13           HD2      HIS  13  -5.273  -5.737   0.052
   71    HE1  HIS  13           HE1      HIS  13  -6.085  -4.357  -3.877
   72    HE2  HIS  13           HE2      HIS  13  -6.962  -5.656  -1.905
   73    H    GLU  14           H        GLU  14   0.561  -3.974  -2.192
   74    HA   GLU  14           HA       GLU  14   1.881  -3.576   0.407
   75    HB2  GLU  14           1HB      GLU  14   2.781  -5.136  -1.538
   76    HB3  GLU  14           2HB      GLU  14   3.414  -3.615  -2.151
   77    HG2  GLU  14           1HG      GLU  14   4.776  -3.295  -0.269
   78    HG3  GLU  14           2HG      GLU  14   3.922  -4.526   0.659
   79    H    CYS  15           H        CYS  15   2.936  -1.665   0.872
   80    HA   CYS  15           HA       CYS  15   2.041   0.636  -0.673
   81    HB2  CYS  15           1HB      CYS  15   1.934   0.425   1.896
   82    HB3  CYS  15           2HB      CYS  15   3.664   0.748   1.860
   83    H    ARG  16           H        ARG  16   3.302   0.849  -2.455
   84    HA   ARG  16           HA       ARG  16   6.065   0.348  -2.581
   85    HB2  ARG  16           1HB      ARG  16   4.309   0.658  -4.480
   86    HB3  ARG  16           2HB      ARG  16   4.720   2.363  -4.351
   87    HG2  ARG  16           1HG      ARG  16   6.066   1.516  -6.073
   88    HG3  ARG  16           2HG      ARG  16   7.132   1.663  -4.674
   89    HD2  ARG  16           1HD      ARG  16   7.694  -0.438  -5.367
   90    HD3  ARG  16           2HD      ARG  16   6.369  -0.830  -4.272
   91    HE   ARG  16           HE       ARG  16   5.186  -1.600  -6.064
   92   HH11  ARG  16          1HH1      ARG  16   7.716   0.496  -7.215
   93   HH12  ARG  16          2HH1      ARG  16   7.406   0.168  -8.887
   94   HH21  ARG  16          1HH2      ARG  16   4.768  -2.041  -8.262
   95   HH22  ARG  16          2HH2      ARG  16   5.728  -1.274  -9.482
   96    H    GLU  17           H        GLU  17   4.420   2.796  -1.009
   97    HA   GLU  17           HA       GLU  17   6.263   4.944  -1.430
   98    HB2  GLU  17           1HB      GLU  17   4.178   4.514   0.716
   99    HB3  GLU  17           2HB      GLU  17   5.079   6.005   0.482
  100    HG2  GLU  17           1HG      GLU  17   3.434   4.814  -1.719
  101    HG3  GLU  17           2HG      GLU  17   2.718   5.850  -0.485
  102    H    CYS  18           H        CYS  18   5.641   2.749   1.307
  103    HA   CYS  18           HA       CYS  18   8.367   3.333   2.267
  104    HB2  CYS  18           1HB      CYS  18   7.518   2.733   4.536
  105    HB3  CYS  18           2HB      CYS  18   6.757   4.169   3.857
  106    H    GLY  19           H        GLY  19   5.866   0.841   1.958
  107    HA2  GLY  19           1HA      GLY  19   6.865  -1.268   0.946
  108    HA3  GLY  19           2HA      GLY  19   7.963  -1.204   2.316
  109    H    LYS  20           H        LYS  20   5.110  -0.057   3.438
  110    HA   LYS  20           HA       LYS  20   4.588  -2.231   5.107
  111    HB2  LYS  20           1HB      LYS  20   3.019   0.190   4.300
  112    HB3  LYS  20           2HB      LYS  20   2.253  -1.055   5.276
  113    HG2  LYS  20           1HG      LYS  20   4.300  -0.787   6.821
  114    HG3  LYS  20           2HG      LYS  20   4.542   0.739   5.968
  115    HD2  LYS  20           1HD      LYS  20   3.212   1.476   7.669
  116    HD3  LYS  20           2HD      LYS  20   1.961   1.019   6.512
  117    HE2  LYS  20           1HE      LYS  20   2.987  -0.962   8.508
  118    HE3  LYS  20           2HE      LYS  20   1.770   0.226   8.973
  119    HZ1  LYS  20           3HZ      LYS  20   0.295  -1.210   8.174
  120    HZ2  LYS  20           1HZ      LYS  20   1.479  -2.155   7.421
  121    HZ3  LYS  20           2HZ      LYS  20   0.841  -0.806   6.625
  122    H    SER  21           H        SER  21   2.317  -3.281   5.190
  123    HA   SER  21           HA       SER  21   1.298  -3.976   2.548
  124    HB2  SER  21           1HB      SER  21   1.545  -6.351   2.857
  125    HB3  SER  21           2HB      SER  21   3.126  -5.610   3.102
  126    HG   SER  21           HG       SER  21   3.119  -6.398   5.038
  127    H    PHE  22           H        PHE  22  -0.843  -4.465   2.533
  128    HA   PHE  22           HA       PHE  22  -2.192  -4.799   5.123
  129    HB2  PHE  22           1HB      PHE  22  -3.240  -3.063   2.881
  130    HB3  PHE  22           2HB      PHE  22  -3.944  -3.269   4.482
  131    HD1  PHE  22           HD2      PHE  22  -0.972  -1.961   2.698
  132    HD2  PHE  22           HD1      PHE  22  -3.307  -1.893   6.257
  133    HE1  PHE  22           HE2      PHE  22   0.330  -0.038   3.511
  134    HE2  PHE  22           HE1      PHE  22  -2.009   0.031   7.075
  135    HZ   PHE  22           HZ       PHE  22  -0.187   0.960   5.703
  136    H    SER  23           H        SER  23  -3.581  -6.445   5.179
  137    HA   SER  23           HA       SER  23  -3.826  -8.283   3.102
  138    HB2  SER  23           1HB      SER  23  -5.933  -7.993   5.232
  139    HB3  SER  23           2HB      SER  23  -5.316  -9.466   4.484
  140    HG   SER  23           HG       SER  23  -4.424  -9.269   6.526
  141    H    PHE  24           H        PHE  24  -5.655  -5.419   3.808
  142    HA   PHE  24           HA       PHE  24  -7.423  -6.021   1.528
  143    HB2  PHE  24           1HB      PHE  24  -8.000  -4.667   4.146
  144    HB3  PHE  24           2HB      PHE  24  -8.975  -4.309   2.725
  145    HD1  PHE  24           HD2      PHE  24  -7.722  -7.197   4.714
  146    HD2  PHE  24           HD1      PHE  24 -10.826  -5.604   2.277
  147    HE1  PHE  24           HE2      PHE  24  -9.089  -9.194   5.156
  148    HE2  PHE  24           HE1      PHE  24 -12.199  -7.598   2.716
  149    HZ   PHE  24           HZ       PHE  24 -11.330  -9.397   4.156
  150    H    ASN  25           H        ASN  25  -8.112  -4.180   0.259
  151    HA   ASN  25           HA       ASN  25  -5.951  -2.409  -0.307
  152    HB2  ASN  25           1HB      ASN  25  -7.364  -3.219  -2.108
  153    HB3  ASN  25           2HB      ASN  25  -8.784  -2.489  -1.365
  154   HD21  ASN  25          1HD2      ASN  25  -5.789  -1.875  -3.041
  155   HD22  ASN  25          2HD2      ASN  25  -6.164  -0.259  -3.527
  156    H    SER  26           H        SER  26  -9.327  -1.738   0.642
  157    HA   SER  26           HA       SER  26  -9.370   0.898   1.020
  158    HB2  SER  26           1HB      SER  26 -10.855   0.563   2.985
  159    HB3  SER  26           2HB      SER  26 -11.260  -0.502   1.640
  160    HG   SER  26           HG       SER  26  -9.874  -1.148   4.023
  161    H    GLN  27           H        GLN  27  -7.648  -1.365   3.089
  162    HA   GLN  27           HA       GLN  27  -6.934   0.494   5.102
  163    HB2  GLN  27           1HB      GLN  27  -5.486  -2.033   4.297
  164    HB3  GLN  27           2HB      GLN  27  -5.326  -1.182   5.827
  165    HG2  GLN  27           1HG      GLN  27  -7.776  -1.620   6.197
  166    HG3  GLN  27           2HG      GLN  27  -7.709  -2.689   4.797
  167   HE21  GLN  27          1HE2      GLN  27  -5.749  -2.082   7.698
  168   HE22  GLN  27          2HE2      GLN  27  -5.583  -3.744   8.140
  169    H    LEU  28           H        LEU  28  -4.831  -1.002   2.637
  170    HA   LEU  28           HA       LEU  28  -2.611   0.557   2.931
  171    HB2  LEU  28           1HB      LEU  28  -2.589  -1.302   1.441
  172    HB3  LEU  28           2HB      LEU  28  -3.826  -0.572   0.420
  173    HG   LEU  28           HG       LEU  28  -2.243   1.114  -0.330
  174   HD11  LEU  28          1HD1      LEU  28  -0.161  -0.318   1.306
  175   HD12  LEU  28          2HD1      LEU  28  -0.943   1.183   1.801
  176   HD13  LEU  28          3HD1      LEU  28   0.044   1.143   0.340
  177   HD21  LEU  28          3HD2      LEU  28  -0.799  -0.307  -1.642
  178   HD22  LEU  28          1HD2      LEU  28  -2.392  -1.052  -1.509
  179   HD23  LEU  28          2HD2      LEU  28  -1.055  -1.651  -0.528
  180    H    ILE  29           H        ILE  29  -5.640   1.433   1.449
  181    HA   ILE  29           HA       ILE  29  -4.701   3.780   0.131
  182    HB   ILE  29           HB       ILE  29  -7.531   3.272   1.032
  183   HG12  ILE  29          1HG1      ILE  29  -6.269   1.404  -0.343
  184   HG13  ILE  29          2HG1      ILE  29  -7.921   1.858  -0.748
  185   HG21  ILE  29          1HG2      ILE  29  -7.117   5.509   0.215
  186   HG22  ILE  29          2HG2      ILE  29  -6.358   4.867  -1.240
  187   HG23  ILE  29          3HG2      ILE  29  -8.081   4.616  -0.961
  188   HD11  ILE  29          3HD1      ILE  29  -6.252   1.604  -2.653
  189   HD12  ILE  29          1HD1      ILE  29  -7.249   3.058  -2.630
  190   HD13  ILE  29          2HD1      ILE  29  -5.570   3.132  -2.095
  191    H    VAL  30           H        VAL  30  -6.219   3.143   3.262
  192    HA   VAL  30           HA       VAL  30  -6.442   5.871   4.029
  193    HB   VAL  30           HB       VAL  30  -6.402   3.366   5.716
  194   HG11  VAL  30          1HG1      VAL  30  -7.781   5.326   7.096
  195   HG12  VAL  30          2HG1      VAL  30  -6.156   4.739   7.456
  196   HG13  VAL  30          3HG1      VAL  30  -6.374   6.173   6.452
  197   HG21  VAL  30          3HG2      VAL  30  -8.933   4.354   5.803
  198   HG22  VAL  30          1HG2      VAL  30  -8.455   4.764   4.156
  199   HG23  VAL  30          2HG2      VAL  30  -8.389   3.088   4.702
  200    H    HIS  31           H        HIS  31  -3.869   3.560   4.096
  201    HA   HIS  31           HA       HIS  31  -2.295   4.989   6.049
  202    HB2  HIS  31           1HB      HIS  31  -1.830   2.711   6.101
  203    HB3  HIS  31           2HB      HIS  31  -1.875   2.558   4.347
  204    HD1  HIS  31           HD1      HIS  31   0.348   3.990   7.065
  205    HD2  HIS  31           HD2      HIS  31   0.567   2.639   3.142
  206    HE1  HIS  31           HE1      HIS  31   2.797   3.977   6.494
  207    H    GLN  32           H        GLN  32  -2.119   4.415   2.543
  208    HA   GLN  32           HA       GLN  32   0.174   5.825   1.955
  209    HB2  GLN  32           1HB      GLN  32  -2.353   5.336   0.414
  210    HB3  GLN  32           2HB      GLN  32  -1.082   6.342  -0.268
  211    HG2  GLN  32           1HG      GLN  32   0.446   4.314   0.325
  212    HG3  GLN  32           2HG      GLN  32  -1.076   3.424   0.325
  213   HE21  GLN  32          1HE2      GLN  32  -0.269   2.228  -1.461
  214   HE22  GLN  32          2HE2      GLN  32  -0.302   2.894  -3.055
  215    H    ARG  33           H        ARG  33  -2.898   7.028   2.959
  216    HA   ARG  33           HA       ARG  33  -2.749   9.647   1.939
  217    HB2  ARG  33           1HB      ARG  33  -4.049   8.944   4.561
  218    HB3  ARG  33           2HB      ARG  33  -4.525  10.174   3.398
  219    HG2  ARG  33           1HG      ARG  33  -4.889   8.127   1.819
  220    HG3  ARG  33           2HG      ARG  33  -4.978   7.232   3.337
  221    HD2  ARG  33           1HD      ARG  33  -7.199   7.865   2.724
  222    HD3  ARG  33           2HD      ARG  33  -6.715   8.849   4.104
  223    HE   ARG  33           HE       ARG  33  -6.242  10.084   1.545
  224   HH11  ARG  33          1HH1      ARG  33  -8.520   9.591   4.131
  225   HH12  ARG  33          2HH1      ARG  33  -9.433  11.019   3.773
  226   HH21  ARG  33          1HH2      ARG  33  -7.436  11.967   1.064
  227   HH22  ARG  33          2HH2      ARG  33  -8.817  12.369   2.028
  228    H    ILE  34           H        ILE  34  -0.754   8.129   4.117
  229    HA   ILE  34           HA       ILE  34  -0.210  10.467   5.756
  230    HB   ILE  34           HB       ILE  34   1.196   9.119   7.062
  231   HG12  ILE  34          1HG1      ILE  34   1.217   7.108   4.801
  232   HG13  ILE  34          2HG1      ILE  34   2.541   8.189   5.224
  233   HG21  ILE  34          1HG2      ILE  34  -1.334   7.963   6.177
  234   HG22  ILE  34          2HG2      ILE  34  -0.236   6.792   6.907
  235   HG23  ILE  34          3HG2      ILE  34  -0.717   8.230   7.807
  236   HD11  ILE  34          3HD1      ILE  34   3.138   6.149   6.160
  237   HD12  ILE  34          1HD1      ILE  34   2.473   7.059   7.516
  238   HD13  ILE  34          2HD1      ILE  34   1.499   5.820   6.723
  239    H    HIS  35           H        HIS  35   1.054   8.857   2.958
  240    HA   HIS  35           HA       HIS  35   3.629  10.139   3.048
  241    HB2  HIS  35           1HB      HIS  35   2.223   8.566   0.883
  242    HB3  HIS  35           2HB      HIS  35   3.860   9.197   0.730
  243    HD1  HIS  35           HD1      HIS  35   5.510   8.305   2.788
  244    HD2  HIS  35           HD2      HIS  35   2.158   6.042   1.837
  245    HE1  HIS  35           HE1      HIS  35   5.953   6.017   3.733
  246    H    THR  36           H        THR  36   0.814  10.406   0.874
  247    HA   THR  36           HA       THR  36   1.803  12.763  -0.396
  248    HB   THR  36           HB       THR  36   0.293  11.273  -1.594
  249    HG1  THR  36           HG1      THR  36  -0.149  13.109  -2.552
  250   HG21  THR  36          3HG2      THR  36  -1.924  12.175   0.232
  251   HG22  THR  36          1HG2      THR  36  -1.036  10.674   0.491
  252   HG23  THR  36          2HG2      THR  36  -1.964  10.906  -0.991
  253    H    GLY  37           H        GLY  37  -0.643  12.127   2.094
  254    HA2  GLY  37           1HA      GLY  37  -1.632  14.732   2.355
  255    HA3  GLY  37           2HA      GLY  37  -1.646  13.514   3.622
  256    H    GLU  38           H        GLU  38   0.799  13.135   4.426
  257    HA   GLU  38           HA       GLU  38   1.722  15.807   5.234
  258    HB2  GLU  38           1HB      GLU  38   0.928  13.981   6.922
  259    HB3  GLU  38           2HB      GLU  38   2.512  13.275   6.633
  260    HG2  GLU  38           1HG      GLU  38   3.339  15.707   7.161
  261    HG3  GLU  38           2HG      GLU  38   1.787  15.819   7.988
  262    H    ASN  39           H        ASN  39   3.510  16.513   4.295
  263    HA   ASN  39           HA       ASN  39   5.096  15.318   2.480
  264    HB2  ASN  39           1HB      ASN  39   6.330  17.082   4.591
  265    HB3  ASN  39           2HB      ASN  39   6.745  16.969   2.883
  266   HD21  ASN  39          1HD2      ASN  39   5.807  19.179   4.738
  267   HD22  ASN  39          2HD2      ASN  39   4.520  19.932   3.866
  268    HA   PRO  40           HA       PRO  40   7.253  12.011   4.438
  269    HB2  PRO  40           1HB      PRO  40   9.276  11.731   2.649
  270    HB3  PRO  40           2HB      PRO  40   7.621  11.205   2.318
  271    HG2  PRO  40           1HG      PRO  40   9.018  13.711   1.465
  272    HG3  PRO  40           2HG      PRO  40   7.953  12.649   0.526
  273    HD2  PRO  40           1HD      PRO  40   7.098  14.977   1.613
  274    HD3  PRO  40           2HD      PRO  40   6.038  13.565   1.424
  275    H    SER  41           H        SER  41   8.814  11.810   5.947
  276    HA   SER  41           HA       SER  41  10.332  14.096   6.708
  277    HB2  SER  41           1HB      SER  41  10.200  11.255   7.697
  278    HB3  SER  41           2HB      SER  41  11.378  12.396   8.346
  279    HG   SER  41           HG       SER  41   9.839  13.378   9.399
  280    H    GLY  42           H        GLY  42  11.354  10.836   5.663
  281    HA2  GLY  42           1HA      GLY  42  13.835  12.078   4.643
  282    HA3  GLY  42           2HA      GLY  42  13.807  10.497   5.409
  283    HA   PRO  43           HA       PRO  43  11.563   9.930   1.163
  284    HB2  PRO  43           1HB      PRO  43  11.607  12.048  -0.535
  285    HB3  PRO  43           2HB      PRO  43  10.313  11.786   0.641
  286    HG2  PRO  43           1HG      PRO  43  12.691  13.597   0.812
  287    HG3  PRO  43           2HG      PRO  43  11.007  13.915   1.268
  288    HD2  PRO  43           1HD      PRO  43  12.915  13.289   3.084
  289    HD3  PRO  43           2HD      PRO  43  11.215  12.819   3.285
  290    H    SER  44           H        SER  44  12.346   9.918  -1.218
  291    HA   SER  44           HA       SER  44  15.127   9.249  -1.183
  292    HB2  SER  44           1HB      SER  44  13.582   7.939  -2.531
  293    HB3  SER  44           2HB      SER  44  13.141   9.368  -3.466
  294    HG   SER  44           HG       SER  44  15.626   8.011  -3.411
  295    H    SER  45           H        SER  45  16.844  10.354  -1.946
  296    HA   SER  45           HA       SER  45  16.705  12.496  -3.787
  297    HB2  SER  45           1HB      SER  45  17.300  14.354  -2.277
  298    HB3  SER  45           2HB      SER  45  15.708  13.698  -1.897
  299    HG   SER  45           HG       SER  45  16.794  12.439  -0.246
  300    H    GLY  46           H        GLY  46  18.576  12.322  -4.815
  301    HA2  GLY  46           1HA      GLY  46  20.986  12.710  -4.711
  302    HA3  GLY  46           2HA      GLY  46  21.002  11.779  -3.220
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1  21.110   0.649  20.680
    2    HA2  GLY   1           1HA      GLY   1  18.788   0.331  20.936
    3    HA3  GLY   1           2HA      GLY   1  18.935   0.723  19.229
    4    H    SER   2           H        SER   2  17.069  -0.481  18.741
    5    HA   SER   2           HA       SER   2  17.557  -3.374  18.633
    6    HB2  SER   2           1HB      SER   2  14.920  -2.108  19.416
    7    HB3  SER   2           2HB      SER   2  15.223  -3.835  19.224
    8    HG   SER   2           HG       SER   2  16.173  -2.074  21.209
    9    H    SER   3           H        SER   3  16.038  -4.465  17.075
   10    HA   SER   3           HA       SER   3  15.372  -2.673  14.834
   11    HB2  SER   3           1HB      SER   3  16.119  -4.432  13.277
   12    HB3  SER   3           2HB      SER   3  17.435  -3.898  14.322
   13    HG   SER   3           HG       SER   3  17.389  -5.776  15.377
   14    H    GLY   4           H        GLY   4  13.267  -2.709  14.436
   15    HA2  GLY   4           1HA      GLY   4  11.576  -4.794  15.466
   16    HA3  GLY   4           2HA      GLY   4  11.061  -3.397  14.532
   17    H    SER   5           H        SER   5  10.743  -6.512  14.458
   18    HA   SER   5           HA       SER   5  11.539  -6.977  11.685
   19    HB2  SER   5           1HB      SER   5  10.845  -9.320  12.123
   20    HB3  SER   5           2HB      SER   5  12.058  -8.753  13.271
   21    HG   SER   5           HG       SER   5  10.684  -9.242  14.768
   22    H    SER   6           H        SER   6  10.001  -5.484  10.788
   23    HA   SER   6           HA       SER   6   7.195  -6.329  10.965
   24    HB2  SER   6           1HB      SER   6   8.507  -3.761  10.084
   25    HB3  SER   6           2HB      SER   6   6.816  -4.111   9.727
   26    HG   SER   6           HG       SER   6   6.500  -3.307  11.645
   27    H    GLY   7           H        GLY   7   6.966  -7.990   9.548
   28    HA2  GLY   7           1HA      GLY   7   6.398  -7.709   6.945
   29    HA3  GLY   7           2HA      GLY   7   8.150  -7.844   6.900
   30    H    THR   8           H        THR   8   5.239  -9.493   8.079
   31    HA   THR   8           HA       THR   8   6.677 -12.050   7.800
   32    HB   THR   8           HB       THR   8   4.931 -12.994   9.319
   33    HG1  THR   8           HG1      THR   8   3.904 -10.494   8.982
   34   HG21  THR   8          3HG2      THR   8   5.838 -12.004  11.375
   35   HG22  THR   8          1HG2      THR   8   6.526 -10.682  10.433
   36   HG23  THR   8          2HG2      THR   8   7.111 -12.329  10.199
   37    H    GLY   9           H        GLY   9   6.248 -12.735   5.770
   38    HA2  GLY   9           1HA      GLY   9   4.868 -13.990   4.330
   39    HA3  GLY   9           2HA      GLY   9   3.457 -13.335   5.148
   40    H    GLU  10           H        GLU  10   2.474 -12.828   3.161
   41    HA   GLU  10           HA       GLU  10   3.432 -10.314   2.021
   42    HB2  GLU  10           1HB      GLU  10   3.279 -11.047  -0.242
   43    HB3  GLU  10           2HB      GLU  10   4.284 -12.212   0.609
   44    HG2  GLU  10           1HG      GLU  10   1.969 -13.451   0.906
   45    HG3  GLU  10           2HG      GLU  10   1.569 -12.525  -0.540
   46    H    LYS  11           H        LYS  11   1.803  -9.092   0.950
   47    HA   LYS  11           HA       LYS  11  -0.949 -10.018   1.439
   48    HB2  LYS  11           1HB      LYS  11  -0.015  -7.169   1.801
   49    HB3  LYS  11           2HB      LYS  11  -1.598  -7.829   2.191
   50    HG2  LYS  11           1HG      LYS  11   0.891  -8.830   3.528
   51    HG3  LYS  11           2HG      LYS  11   0.028  -7.405   4.111
   52    HD2  LYS  11           1HD      LYS  11  -2.016  -8.757   4.329
   53    HD3  LYS  11           2HD      LYS  11  -1.120 -10.179   3.790
   54    HE2  LYS  11           1HE      LYS  11   0.466  -9.661   5.745
   55    HE3  LYS  11           2HE      LYS  11  -0.827  -8.619   6.337
   56    HZ1  LYS  11           3HZ      LYS  11  -0.996 -11.540   5.831
   57    HZ2  LYS  11           1HZ      LYS  11  -2.313 -10.567   6.256
   58    HZ3  LYS  11           2HZ      LYS  11  -1.027 -10.769   7.336
   59    HA   PRO  12           HA       PRO  12  -1.802  -8.932  -2.730
   60    HB2  PRO  12           1HB      PRO  12  -4.421  -8.242  -2.551
   61    HB3  PRO  12           2HB      PRO  12  -3.858  -9.913  -2.432
   62    HG2  PRO  12           1HG      PRO  12  -4.599  -8.004  -0.249
   63    HG3  PRO  12           2HG      PRO  12  -4.997  -9.724  -0.414
   64    HD2  PRO  12           1HD      PRO  12  -3.002  -8.837   1.188
   65    HD3  PRO  12           2HD      PRO  12  -2.933 -10.404   0.357
   66    H    HIS  13           H        HIS  13  -1.435  -6.687  -0.380
   67    HA   HIS  13           HA       HIS  13  -1.565  -4.500  -2.294
   68    HB2  HIS  13           1HB      HIS  13  -3.026  -4.423   0.355
   69    HB3  HIS  13           2HB      HIS  13  -2.783  -3.035  -0.703
   70    HD2  HIS  13           HD2      HIS  13  -5.335  -5.753  -0.117
   71    HE1  HIS  13           HE1      HIS  13  -6.093  -4.253  -4.012
   72    HE2  HIS  13           HE2      HIS  13  -7.000  -5.606  -2.091
   73    H    GLU  14           H        GLU  14   0.530  -3.950  -2.242
   74    HA   GLU  14           HA       GLU  14   1.797  -3.566   0.389
   75    HB2  GLU  14           1HB      GLU  14   2.723  -5.215  -1.446
   76    HB3  GLU  14           2HB      GLU  14   3.382  -3.740  -2.140
   77    HG2  GLU  14           1HG      GLU  14   4.703  -3.315  -0.234
   78    HG3  GLU  14           2HG      GLU  14   3.851  -4.529   0.718
   79    H    CYS  15           H        CYS  15   2.898  -1.673   0.831
   80    HA   CYS  15           HA       CYS  15   2.084   0.617  -0.761
   81    HB2  CYS  15           1HB      CYS  15   2.011   0.463   1.811
   82    HB3  CYS  15           2HB      CYS  15   3.751   0.724   1.743
   83    H    ARG  16           H        ARG  16   3.322   1.494  -2.271
   84    HA   ARG  16           HA       ARG  16   6.061   0.646  -2.596
   85    HB2  ARG  16           1HB      ARG  16   4.926   0.832  -4.633
   86    HB3  ARG  16           2HB      ARG  16   4.176   2.358  -4.184
   87    HG2  ARG  16           1HG      ARG  16   6.091   3.582  -4.637
   88    HG3  ARG  16           2HG      ARG  16   7.140   2.167  -4.523
   89    HD2  ARG  16           1HD      ARG  16   7.073   2.383  -6.788
   90    HD3  ARG  16           2HD      ARG  16   5.651   1.365  -6.563
   91    HE   ARG  16           HE       ARG  16   5.142   4.211  -6.522
   92   HH11  ARG  16          1HH1      ARG  16   5.321   1.314  -8.445
   93   HH12  ARG  16          2HH1      ARG  16   4.304   1.931  -9.705
   94   HH21  ARG  16          1HH2      ARG  16   3.802   5.034  -8.174
   95   HH22  ARG  16          2HH2      ARG  16   3.441   4.048  -9.550
   96    H    GLU  17           H        GLU  17   4.460   3.177  -1.010
   97    HA   GLU  17           HA       GLU  17   6.411   5.225  -1.305
   98    HB2  GLU  17           1HB      GLU  17   4.362   4.825   0.882
   99    HB3  GLU  17           2HB      GLU  17   5.262   6.305   0.579
  100    HG2  GLU  17           1HG      GLU  17   3.543   5.091  -1.546
  101    HG3  GLU  17           2HG      GLU  17   2.852   6.114  -0.288
  102    H    CYS  18           H        CYS  18   5.760   2.837   1.244
  103    HA   CYS  18           HA       CYS  18   8.481   3.325   2.267
  104    HB2  CYS  18           1HB      CYS  18   7.605   2.614   4.501
  105    HB3  CYS  18           2HB      CYS  18   6.913   4.121   3.909
  106    H    GLY  19           H        GLY  19   5.916   0.936   1.779
  107    HA2  GLY  19           1HA      GLY  19   6.812  -1.148   0.674
  108    HA3  GLY  19           2HA      GLY  19   7.961  -1.184   2.004
  109    H    LYS  20           H        LYS  20   5.203  -0.026   3.313
  110    HA   LYS  20           HA       LYS  20   4.677  -2.218   4.919
  111    HB2  LYS  20           1HB      LYS  20   3.189   0.254   4.198
  112    HB3  LYS  20           2HB      LYS  20   2.283  -1.028   4.992
  113    HG2  LYS  20           1HG      LYS  20   4.210  -0.999   6.715
  114    HG3  LYS  20           2HG      LYS  20   4.573   0.587   6.030
  115    HD2  LYS  20           1HD      LYS  20   2.628   1.521   6.813
  116    HD3  LYS  20           2HD      LYS  20   1.762  -0.017   6.810
  117    HE2  LYS  20           1HE      LYS  20   2.073   0.464   9.076
  118    HE3  LYS  20           2HE      LYS  20   3.345  -0.698   8.702
  119    HZ1  LYS  20           3HZ      LYS  20   3.635   1.837   9.791
  120    HZ2  LYS  20           1HZ      LYS  20   4.280   1.920   8.229
  121    HZ3  LYS  20           2HZ      LYS  20   4.862   0.769   9.324
  122    H    SER  21           H        SER  21   2.243  -3.106   4.981
  123    HA   SER  21           HA       SER  21   1.247  -3.837   2.365
  124    HB2  SER  21           1HB      SER  21   2.130  -6.053   4.218
  125    HB3  SER  21           2HB      SER  21   1.561  -6.196   2.555
  126    HG   SER  21           HG       SER  21   4.029  -6.012   3.318
  127    H    PHE  22           H        PHE  22  -0.863  -4.582   2.399
  128    HA   PHE  22           HA       PHE  22  -2.143  -4.942   5.007
  129    HB2  PHE  22           1HB      PHE  22  -3.305  -3.131   2.886
  130    HB3  PHE  22           2HB      PHE  22  -3.917  -3.397   4.515
  131    HD1  PHE  22           HD2      PHE  22  -0.965  -2.088   2.676
  132    HD2  PHE  22           HD1      PHE  22  -3.293  -1.981   6.238
  133    HE1  PHE  22           HE2      PHE  22   0.360  -0.177   3.480
  134    HE2  PHE  22           HE1      PHE  22  -1.972  -0.069   7.048
  135    HZ   PHE  22           HZ       PHE  22  -0.142   0.834   5.669
  136    H    SER  23           H        SER  23  -3.735  -6.443   5.029
  137    HA   SER  23           HA       SER  23  -3.975  -8.199   2.809
  138    HB2  SER  23           1HB      SER  23  -4.233  -8.701   5.347
  139    HB3  SER  23           2HB      SER  23  -5.903  -8.184   5.117
  140    HG   SER  23           HG       SER  23  -6.032  -9.787   3.439
  141    H    PHE  24           H        PHE  24  -5.656  -5.371   3.772
  142    HA   PHE  24           HA       PHE  24  -7.693  -5.882   1.706
  143    HB2  PHE  24           1HB      PHE  24  -7.975  -4.640   4.426
  144    HB3  PHE  24           2HB      PHE  24  -9.093  -4.219   3.133
  145    HD1  PHE  24           HD2      PHE  24  -7.632  -7.229   4.780
  146    HD2  PHE  24           HD1      PHE  24 -11.017  -5.453   2.908
  147    HE1  PHE  24           HE2      PHE  24  -8.960  -9.238   5.282
  148    HE2  PHE  24           HE1      PHE  24 -12.350  -7.459   3.407
  149    HZ   PHE  24           HZ       PHE  24 -11.322  -9.356   4.595
  150    H    ASN  25           H        ASN  25  -7.842  -4.413   0.128
  151    HA   ASN  25           HA       ASN  25  -5.936  -2.488  -0.350
  152    HB2  ASN  25           1HB      ASN  25  -7.423  -3.309  -2.097
  153    HB3  ASN  25           2HB      ASN  25  -8.803  -2.542  -1.317
  154   HD21  ASN  25          1HD2      ASN  25  -5.566  -1.702  -2.504
  155   HD22  ASN  25          2HD2      ASN  25  -6.034  -0.202  -3.223
  156    H    SER  26           H        SER  26  -9.279  -1.814   0.707
  157    HA   SER  26           HA       SER  26  -9.314   0.820   1.084
  158    HB2  SER  26           1HB      SER  26 -10.742   0.498   3.079
  159    HB3  SER  26           2HB      SER  26 -11.167  -0.615   1.779
  160    HG   SER  26           HG       SER  26 -11.007  -1.596   3.892
  161    H    GLN  27           H        GLN  27  -7.638  -1.438   3.230
  162    HA   GLN  27           HA       GLN  27  -6.820   0.426   5.163
  163    HB2  GLN  27           1HB      GLN  27  -5.424  -2.115   4.304
  164    HB3  GLN  27           2HB      GLN  27  -5.146  -1.245   5.807
  165    HG2  GLN  27           1HG      GLN  27  -7.538  -1.650   6.392
  166    HG3  GLN  27           2HG      GLN  27  -7.647  -2.685   4.969
  167   HE21  GLN  27          1HE2      GLN  27  -5.573  -2.212   7.810
  168   HE22  GLN  27          2HE2      GLN  27  -5.358  -3.893   8.146
  169    H    LEU  28           H        LEU  28  -4.821  -1.035   2.591
  170    HA   LEU  28           HA       LEU  28  -2.582   0.515   2.829
  171    HB2  LEU  28           1HB      LEU  28  -2.625  -1.328   1.315
  172    HB3  LEU  28           2HB      LEU  28  -3.892  -0.575   0.348
  173    HG   LEU  28           HG       LEU  28  -2.340   1.088  -0.465
  174   HD11  LEU  28          1HD1      LEU  28  -0.999   1.264   1.608
  175   HD12  LEU  28          2HD1      LEU  28  -0.016   1.122   0.151
  176   HD13  LEU  28          3HD1      LEU  28  -0.234  -0.274   1.206
  177   HD21  LEU  28          3HD2      LEU  28  -2.426  -0.954  -1.725
  178   HD22  LEU  28          1HD2      LEU  28  -1.276  -1.727  -0.633
  179   HD23  LEU  28          2HD2      LEU  28  -0.753  -0.397  -1.667
  180    H    ILE  29           H        ILE  29  -5.652   1.391   1.408
  181    HA   ILE  29           HA       ILE  29  -4.758   3.764   0.117
  182    HB   ILE  29           HB       ILE  29  -7.562   3.222   1.083
  183   HG12  ILE  29          1HG1      ILE  29  -6.325   1.398  -0.367
  184   HG13  ILE  29          2HG1      ILE  29  -7.988   1.852  -0.723
  185   HG21  ILE  29          1HG2      ILE  29  -6.462   4.881  -1.182
  186   HG22  ILE  29          2HG2      ILE  29  -8.174   4.609  -0.861
  187   HG23  ILE  29          3HG2      ILE  29  -7.187   5.482   0.309
  188   HD11  ILE  29          3HD1      ILE  29  -5.511   2.799  -2.139
  189   HD12  ILE  29          1HD1      ILE  29  -6.753   1.716  -2.766
  190   HD13  ILE  29          2HD1      ILE  29  -7.137   3.408  -2.448
  191    H    VAL  30           H        VAL  30  -6.216   3.087   3.271
  192    HA   VAL  30           HA       VAL  30  -6.406   5.807   4.078
  193    HB   VAL  30           HB       VAL  30  -6.343   3.291   5.749
  194   HG11  VAL  30          1HG1      VAL  30  -7.205   4.605   7.563
  195   HG12  VAL  30          2HG1      VAL  30  -5.712   5.353   6.991
  196   HG13  VAL  30          3HG1      VAL  30  -7.273   6.045   6.547
  197   HG21  VAL  30          3HG2      VAL  30  -8.471   4.763   4.300
  198   HG22  VAL  30          1HG2      VAL  30  -8.293   3.035   4.607
  199   HG23  VAL  30          2HG2      VAL  30  -8.874   4.102   5.885
  200    H    HIS  31           H        HIS  31  -3.856   3.464   4.091
  201    HA   HIS  31           HA       HIS  31  -2.239   4.842   6.038
  202    HB2  HIS  31           1HB      HIS  31  -1.798   2.554   6.008
  203    HB3  HIS  31           2HB      HIS  31  -1.842   2.467   4.249
  204    HD1  HIS  31           HD1      HIS  31   0.378   3.857   6.998
  205    HD2  HIS  31           HD2      HIS  31   0.606   2.518   3.072
  206    HE1  HIS  31           HE1      HIS  31   2.829   3.842   6.434
  207    H    GLN  32           H        GLN  32  -2.104   4.353   2.515
  208    HA   GLN  32           HA       GLN  32   0.178   5.784   1.937
  209    HB2  GLN  32           1HB      GLN  32  -2.370   5.362   0.402
  210    HB3  GLN  32           2HB      GLN  32  -1.065   6.333  -0.267
  211    HG2  GLN  32           1HG      GLN  32   0.394   4.250   0.298
  212    HG3  GLN  32           2HG      GLN  32  -1.155   3.409   0.294
  213   HE21  GLN  32          1HE2      GLN  32  -0.330   2.213  -1.505
  214   HE22  GLN  32          2HE2      GLN  32  -0.371   2.893  -3.092
  215    H    ARG  33           H        ARG  33  -2.896   6.955   2.986
  216    HA   ARG  33           HA       ARG  33  -2.766   9.595   2.029
  217    HB2  ARG  33           1HB      ARG  33  -4.029   8.806   4.647
  218    HB3  ARG  33           2HB      ARG  33  -4.512  10.090   3.547
  219    HG2  ARG  33           1HG      ARG  33  -4.892   8.094   1.888
  220    HG3  ARG  33           2HG      ARG  33  -5.007   7.163   3.383
  221    HD2  ARG  33           1HD      ARG  33  -7.199   7.767   3.096
  222    HD3  ARG  33           2HD      ARG  33  -6.625   9.103   4.092
  223    HE   ARG  33           HE       ARG  33  -6.453   9.543   1.241
  224   HH11  ARG  33          1HH1      ARG  33  -8.371   9.888   4.126
  225   HH12  ARG  33          2HH1      ARG  33  -9.337  11.177   3.486
  226   HH21  ARG  33          1HH2      ARG  33  -7.718  11.238   0.388
  227   HH22  ARG  33          2HH2      ARG  33  -8.965  11.943   1.360
  228    H    ILE  34           H        ILE  34  -0.743   8.036   4.158
  229    HA   ILE  34           HA       ILE  34  -0.185  10.336   5.842
  230    HB   ILE  34           HB       ILE  34   1.258   8.966   7.085
  231   HG12  ILE  34          1HG1      ILE  34   1.247   7.004   4.780
  232   HG13  ILE  34          2HG1      ILE  34   2.566   8.098   5.183
  233   HG21  ILE  34          1HG2      ILE  34  -1.253   7.740   6.170
  234   HG22  ILE  34          2HG2      ILE  34  -0.129   6.648   6.977
  235   HG23  ILE  34          3HG2      ILE  34  -0.692   8.101   7.802
  236   HD11  ILE  34          3HD1      ILE  34   3.215   6.047   6.063
  237   HD12  ILE  34          1HD1      ILE  34   2.590   6.933   7.454
  238   HD13  ILE  34          2HD1      ILE  34   1.601   5.695   6.680
  239    H    HIS  35           H        HIS  35   1.162   8.690   3.066
  240    HA   HIS  35           HA       HIS  35   3.671  10.079   3.130
  241    HB2  HIS  35           1HB      HIS  35   2.332   8.474   0.944
  242    HB3  HIS  35           2HB      HIS  35   3.974   9.104   0.855
  243    HD1  HIS  35           HD1      HIS  35   5.587   8.181   2.889
  244    HD2  HIS  35           HD2      HIS  35   2.183   5.979   1.980
  245    HE1  HIS  35           HE1      HIS  35   5.980   5.900   3.872
  246    H    THR  36           H        THR  36   0.982  10.170   0.783
  247    HA   THR  36           HA       THR  36   1.769  12.370  -0.667
  248    HB   THR  36           HB       THR  36  -0.127  11.027  -1.359
  249    HG1  THR  36           HG1      THR  36  -0.857  12.745  -2.344
  250   HG21  THR  36          3HG2      THR  36  -2.316  11.256  -0.241
  251   HG22  THR  36          1HG2      THR  36  -1.552  12.222   1.021
  252   HG23  THR  36          2HG2      THR  36  -1.101  10.530   0.811
  253    H    GLY  37           H        GLY  37  -0.065  12.299   2.364
  254    HA2  GLY  37           1HA      GLY  37  -0.320  13.926   3.974
  255    HA3  GLY  37           2HA      GLY  37   0.874  14.886   3.114
  256    H    GLU  38           H        GLU  38  -2.330  13.675   2.146
  257    HA   GLU  38           HA       GLU  38  -3.178  15.684   0.575
  258    HB2  GLU  38           1HB      GLU  38  -4.436  13.576   1.405
  259    HB3  GLU  38           2HB      GLU  38  -5.058  14.630   2.667
  260    HG2  GLU  38           1HG      GLU  38  -5.294  15.394  -0.213
  261    HG3  GLU  38           2HG      GLU  38  -6.444  14.282   0.528
  262    H    ASN  39           H        ASN  39  -2.750  17.784   0.922
  263    HA   ASN  39           HA       ASN  39  -2.621  19.107   3.355
  264    HB2  ASN  39           1HB      ASN  39  -2.395  21.062   2.138
  265    HB3  ASN  39           2HB      ASN  39  -1.976  19.861   0.921
  266   HD21  ASN  39          1HD2      ASN  39  -3.871  22.501   1.616
  267   HD22  ASN  39          2HD2      ASN  39  -5.010  22.363   0.323
  268    HA   PRO  40           HA       PRO  40  -6.826  19.399   4.661
  269    HB2  PRO  40           1HB      PRO  40  -6.525  21.399   6.472
  270    HB3  PRO  40           2HB      PRO  40  -5.979  19.744   6.769
  271    HG2  PRO  40           1HG      PRO  40  -4.401  22.130   5.887
  272    HG3  PRO  40           2HG      PRO  40  -3.982  20.892   7.086
  273    HD2  PRO  40           1HD      PRO  40  -3.000  20.866   4.563
  274    HD3  PRO  40           2HD      PRO  40  -3.319  19.379   5.479
  275    H    SER  41           H        SER  41  -8.558  20.432   3.876
  276    HA   SER  41           HA       SER  41  -8.260  22.659   2.130
  277    HB2  SER  41           1HB      SER  41 -10.545  21.009   3.115
  278    HB3  SER  41           2HB      SER  41 -10.902  22.570   2.378
  279    HG   SER  41           HG       SER  41 -10.362  20.299   1.157
  280    H    GLY  42           H        GLY  42  -9.657  22.259   5.370
  281    HA2  GLY  42           1HA      GLY  42  -9.428  25.181   5.710
  282    HA3  GLY  42           2HA      GLY  42 -10.882  24.331   6.211
  283    HA   PRO  43           HA       PRO  43  -7.374  22.821   9.180
  284    HB2  PRO  43           1HB      PRO  43  -4.996  24.120   9.013
  285    HB3  PRO  43           2HB      PRO  43  -5.367  22.671   8.071
  286    HG2  PRO  43           1HG      PRO  43  -5.462  25.545   7.240
  287    HG3  PRO  43           2HG      PRO  43  -4.833  24.144   6.353
  288    HD2  PRO  43           1HD      PRO  43  -7.271  25.211   5.852
  289    HD3  PRO  43           2HD      PRO  43  -6.930  23.478   5.667
  290    H    SER  44           H        SER  44  -8.810  23.914  10.590
  291    HA   SER  44           HA       SER  44  -7.814  26.519  11.546
  292    HB2  SER  44           1HB      SER  44 -10.185  26.915  12.326
  293    HB3  SER  44           2HB      SER  44  -9.975  26.882  10.575
  294    HG   SER  44           HG       SER  44 -11.781  25.620  11.513
  295    H    SER  45           H        SER  45  -9.812  23.776  12.652
  296    HA   SER  45           HA       SER  45  -9.374  24.172  15.388
  297    HB2  SER  45           1HB      SER  45 -10.092  21.777  15.618
  298    HB3  SER  45           2HB      SER  45 -11.188  22.765  14.651
  299    HG   SER  45           HG       SER  45 -10.232  20.529  13.910
  300    H    GLY  46           H        GLY  46  -7.828  21.809  13.203
  301    HA2  GLY  46           1HA      GLY  46  -5.404  21.996  14.851
  302    HA3  GLY  46           2HA      GLY  46  -6.110  20.412  14.568
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1  20.211 -29.990  -4.301
    2    HA2  GLY   1           1HA      GLY   1  19.260 -32.641  -3.440
    3    HA3  GLY   1           2HA      GLY   1  20.227 -31.662  -2.347
    4    H    SER   2           H        SER   2  19.185 -30.343  -1.004
    5    HA   SER   2           HA       SER   2  16.326 -30.222  -1.062
    6    HB2  SER   2           1HB      SER   2  16.547 -28.892   0.985
    7    HB3  SER   2           2HB      SER   2  17.589 -30.313   1.058
    8    HG   SER   2           HG       SER   2  18.903 -28.702   1.663
    9    H    SER   3           H        SER   3  15.013 -28.629  -1.744
   10    HA   SER   3           HA       SER   3  15.905 -25.944  -2.175
   11    HB2  SER   3           1HB      SER   3  16.829 -27.116  -4.185
   12    HB3  SER   3           2HB      SER   3  15.180 -27.550  -4.636
   13    HG   SER   3           HG       SER   3  16.428 -25.039  -4.628
   14    H    GLY   4           H        GLY   4  14.140 -24.604  -3.204
   15    HA2  GLY   4           1HA      GLY   4  11.519 -25.525  -3.527
   16    HA3  GLY   4           2HA      GLY   4  11.710 -25.056  -1.844
   17    H    SER   5           H        SER   5   9.950 -23.544  -2.571
   18    HA   SER   5           HA       SER   5  10.999 -20.935  -2.831
   19    HB2  SER   5           1HB      SER   5  10.137 -20.319  -5.026
   20    HB3  SER   5           2HB      SER   5  11.276 -21.655  -5.191
   21    HG   SER   5           HG       SER   5   9.704 -22.616  -6.191
   22    H    SER   6           H        SER   6   9.205 -19.293  -3.108
   23    HA   SER   6           HA       SER   6   6.684 -20.349  -2.007
   24    HB2  SER   6           1HB      SER   6   8.045 -17.744  -1.280
   25    HB3  SER   6           2HB      SER   6   6.493 -18.301  -0.656
   26    HG   SER   6           HG       SER   6   9.047 -19.460  -0.248
   27    H    GLY   7           H        GLY   7   5.062 -20.055  -3.376
   28    HA2  GLY   7           1HA      GLY   7   5.228 -18.322  -5.626
   29    HA3  GLY   7           2HA      GLY   7   3.804 -19.210  -5.107
   30    H    THR   8           H        THR   8   3.439 -18.135  -2.569
   31    HA   THR   8           HA       THR   8   3.295 -15.246  -2.855
   32    HB   THR   8           HB       THR   8   0.764 -16.844  -2.431
   33    HG1  THR   8           HG1      THR   8   0.343 -15.716  -4.583
   34   HG21  THR   8          3HG2      THR   8   0.157 -14.889  -1.482
   35   HG22  THR   8          1HG2      THR   8   0.015 -14.335  -3.149
   36   HG23  THR   8          2HG2      THR   8   1.481 -13.997  -2.229
   37    H    GLY   9           H        GLY   9   3.196 -14.174  -0.915
   38    HA2  GLY   9           1HA      GLY   9   2.562 -15.625   1.522
   39    HA3  GLY   9           2HA      GLY   9   4.238 -15.123   1.359
   40    H    GLU  10           H        GLU  10   3.811 -12.646   0.075
   41    HA   GLU  10           HA       GLU  10   3.262 -11.018   2.343
   42    HB2  GLU  10           1HB      GLU  10   3.819 -10.398  -0.553
   43    HB3  GLU  10           2HB      GLU  10   3.485  -9.136   0.625
   44    HG2  GLU  10           1HG      GLU  10   5.830  -9.292   0.436
   45    HG3  GLU  10           2HG      GLU  10   5.397 -10.026   1.979
   46    H    LYS  11           H        LYS  11   1.807  -8.986   1.955
   47    HA   LYS  11           HA       LYS  11  -0.874  -9.966   1.703
   48    HB2  LYS  11           1HB      LYS  11  -0.038  -7.080   1.957
   49    HB3  LYS  11           2HB      LYS  11  -1.567  -7.806   2.434
   50    HG2  LYS  11           1HG      LYS  11   1.070  -8.491   3.707
   51    HG3  LYS  11           2HG      LYS  11  -0.025  -7.248   4.316
   52    HD2  LYS  11           1HD      LYS  11  -0.733  -9.018   5.572
   53    HD3  LYS  11           2HD      LYS  11  -1.773  -9.233   4.162
   54    HE2  LYS  11           1HE      LYS  11  -0.954 -11.358   4.393
   55    HE3  LYS  11           2HE      LYS  11   0.249 -10.676   3.301
   56    HZ1  LYS  11           3HZ      LYS  11   0.754 -10.399   6.159
   57    HZ2  LYS  11           1HZ      LYS  11   1.836 -10.689   4.891
   58    HZ3  LYS  11           2HZ      LYS  11   0.900 -11.954   5.509
   59    HA   PRO  12           HA       PRO  12  -1.727  -9.011  -2.498
   60    HB2  PRO  12           1HB      PRO  12  -4.356  -8.350  -2.350
   61    HB3  PRO  12           2HB      PRO  12  -3.772 -10.009  -2.180
   62    HG2  PRO  12           1HG      PRO  12  -4.546  -8.047  -0.056
   63    HG3  PRO  12           2HG      PRO  12  -4.921  -9.776  -0.172
   64    HD2  PRO  12           1HD      PRO  12  -2.944  -8.817   1.411
   65    HD3  PRO  12           2HD      PRO  12  -2.852 -10.407   0.626
   66    H    HIS  13           H        HIS  13  -1.394  -6.694  -0.215
   67    HA   HIS  13           HA       HIS  13  -1.532  -4.566  -2.191
   68    HB2  HIS  13           1HB      HIS  13  -3.034  -4.422   0.431
   69    HB3  HIS  13           2HB      HIS  13  -2.800  -3.072  -0.675
   70    HD2  HIS  13           HD2      HIS  13  -5.311  -5.814  -0.022
   71    HE1  HIS  13           HE1      HIS  13  -6.046  -4.465  -3.977
   72    HE2  HIS  13           HE2      HIS  13  -6.953  -5.767  -2.021
   73    H    GLU  14           H        GLU  14   0.555  -3.987  -2.121
   74    HA   GLU  14           HA       GLU  14   1.780  -3.527   0.516
   75    HB2  GLU  14           1HB      GLU  14   2.751  -5.164  -1.331
   76    HB3  GLU  14           2HB      GLU  14   3.420  -3.669  -1.971
   77    HG2  GLU  14           1HG      GLU  14   4.739  -3.307  -0.090
   78    HG3  GLU  14           2HG      GLU  14   3.796  -4.419   0.900
   79    H    CYS  15           H        CYS  15   2.955  -1.629   0.890
   80    HA   CYS  15           HA       CYS  15   2.068   0.634  -0.719
   81    HB2  CYS  15           1HB      CYS  15   1.907   0.591   1.812
   82    HB3  CYS  15           2HB      CYS  15   3.662   0.718   1.844
   83    H    ARG  16           H        ARG  16   3.296   1.272  -2.354
   84    HA   ARG  16           HA       ARG  16   6.049   0.540  -2.592
   85    HB2  ARG  16           1HB      ARG  16   4.186   2.242  -4.229
   86    HB3  ARG  16           2HB      ARG  16   5.901   2.145  -4.608
   87    HG2  ARG  16           1HG      ARG  16   4.321  -0.365  -4.302
   88    HG3  ARG  16           2HG      ARG  16   4.201   0.573  -5.792
   89    HD2  ARG  16           1HD      ARG  16   6.825   0.529  -5.646
   90    HD3  ARG  16           2HD      ARG  16   6.529  -0.894  -4.647
   91    HE   ARG  16           HE       ARG  16   5.034  -1.405  -6.816
   92   HH11  ARG  16          1HH1      ARG  16   8.339  -0.373  -6.450
   93   HH12  ARG  16          2HH1      ARG  16   8.880  -1.153  -7.899
   94   HH21  ARG  16          1HH2      ARG  16   5.735  -2.437  -8.726
   95   HH22  ARG  16          2HH2      ARG  16   7.398  -2.327  -9.193
   96    H    GLU  17           H        GLU  17   4.465   3.018  -0.971
   97    HA   GLU  17           HA       GLU  17   6.402   5.095  -1.330
   98    HB2  GLU  17           1HB      GLU  17   4.290   4.738   0.805
   99    HB3  GLU  17           2HB      GLU  17   5.222   6.204   0.534
  100    HG2  GLU  17           1HG      GLU  17   3.609   5.039  -1.688
  101    HG3  GLU  17           2HG      GLU  17   2.823   5.987  -0.428
  102    H    CYS  18           H        CYS  18   5.653   2.852   1.333
  103    HA   CYS  18           HA       CYS  18   8.366   3.339   2.379
  104    HB2  CYS  18           1HB      CYS  18   7.497   2.787   4.607
  105    HB3  CYS  18           2HB      CYS  18   6.631   4.152   3.909
  106    H    GLY  19           H        GLY  19   5.814   0.914   1.950
  107    HA2  GLY  19           1HA      GLY  19   6.685  -1.197   0.903
  108    HA3  GLY  19           2HA      GLY  19   7.892  -1.174   2.179
  109    H    LYS  20           H        LYS  20   4.822  -0.075   3.146
  110    HA   LYS  20           HA       LYS  20   4.501  -2.184   5.012
  111    HB2  LYS  20           1HB      LYS  20   2.942   0.217   4.206
  112    HB3  LYS  20           2HB      LYS  20   2.079  -1.052   5.065
  113    HG2  LYS  20           1HG      LYS  20   4.051  -0.893   6.747
  114    HG3  LYS  20           2HG      LYS  20   4.316   0.686   6.005
  115    HD2  LYS  20           1HD      LYS  20   1.746   0.974   6.417
  116    HD3  LYS  20           2HD      LYS  20   2.002  -0.293   7.619
  117    HE2  LYS  20           1HE      LYS  20   3.477   2.335   7.476
  118    HE3  LYS  20           2HE      LYS  20   2.184   1.939   8.607
  119    HZ1  LYS  20           3HZ      LYS  20   4.496   1.712   9.494
  120    HZ2  LYS  20           1HZ      LYS  20   4.714   0.403   8.444
  121    HZ3  LYS  20           2HZ      LYS  20   3.536   0.329   9.655
  122    H    SER  21           H        SER  21   2.263  -3.303   5.176
  123    HA   SER  21           HA       SER  21   1.256  -4.148   2.567
  124    HB2  SER  21           1HB      SER  21   1.555  -6.490   2.997
  125    HB3  SER  21           2HB      SER  21   3.116  -5.710   3.256
  126    HG   SER  21           HG       SER  21   2.207  -7.282   4.907
  127    H    PHE  22           H        PHE  22  -0.887  -4.474   2.563
  128    HA   PHE  22           HA       PHE  22  -2.253  -4.806   5.147
  129    HB2  PHE  22           1HB      PHE  22  -3.274  -3.068   2.896
  130    HB3  PHE  22           2HB      PHE  22  -3.969  -3.244   4.504
  131    HD1  PHE  22           HD2      PHE  22  -0.938  -2.059   2.719
  132    HD2  PHE  22           HD1      PHE  22  -3.342  -1.811   6.223
  133    HE1  PHE  22           HE2      PHE  22   0.405  -0.152   3.502
  134    HE2  PHE  22           HE1      PHE  22  -2.003   0.097   7.011
  135    HZ   PHE  22           HZ       PHE  22  -0.126   0.928   5.650
  136    H    SER  23           H        SER  23  -3.554  -6.510   5.195
  137    HA   SER  23           HA       SER  23  -3.864  -8.295   3.089
  138    HB2  SER  23           1HB      SER  23  -5.181  -7.915   5.732
  139    HB3  SER  23           2HB      SER  23  -5.985  -8.973   4.573
  140    HG   SER  23           HG       SER  23  -4.573 -10.213   5.763
  141    H    PHE  24           H        PHE  24  -5.592  -5.402   3.807
  142    HA   PHE  24           HA       PHE  24  -7.465  -5.995   1.611
  143    HB2  PHE  24           1HB      PHE  24  -7.946  -4.664   4.257
  144    HB3  PHE  24           2HB      PHE  24  -8.952  -4.258   2.870
  145    HD1  PHE  24           HD2      PHE  24  -7.573  -7.397   4.356
  146    HD2  PHE  24           HD1      PHE  24 -10.975  -5.319   2.865
  147    HE1  PHE  24           HE2      PHE  24  -8.969  -9.373   4.798
  148    HE2  PHE  24           HE1      PHE  24 -12.377  -7.292   3.306
  149    HZ   PHE  24           HZ       PHE  24 -11.375  -9.323   4.272
  150    H    ASN  25           H        ASN  25  -7.983  -4.296   0.205
  151    HA   ASN  25           HA       ASN  25  -5.881  -2.482  -0.326
  152    HB2  ASN  25           1HB      ASN  25  -7.333  -3.365  -2.096
  153    HB3  ASN  25           2HB      ASN  25  -8.710  -2.515  -1.401
  154   HD21  ASN  25          1HD2      ASN  25  -5.376  -1.781  -2.383
  155   HD22  ASN  25          2HD2      ASN  25  -5.766  -0.320  -3.219
  156    H    SER  26           H        SER  26  -9.269  -1.788   0.558
  157    HA   SER  26           HA       SER  26  -9.303   0.853   0.903
  158    HB2  SER  26           1HB      SER  26 -10.318  -0.956   3.101
  159    HB3  SER  26           2HB      SER  26 -10.958   0.614   2.616
  160    HG   SER  26           HG       SER  26 -11.740  -0.280   0.757
  161    H    GLN  27           H        GLN  27  -7.697  -1.399   3.090
  162    HA   GLN  27           HA       GLN  27  -7.002   0.467   5.085
  163    HB2  GLN  27           1HB      GLN  27  -5.556  -2.070   4.301
  164    HB3  GLN  27           2HB      GLN  27  -5.371  -1.202   5.820
  165    HG2  GLN  27           1HG      GLN  27  -7.868  -1.597   6.150
  166    HG3  GLN  27           2HG      GLN  27  -7.730  -2.764   4.835
  167   HE21  GLN  27          1HE2      GLN  27  -5.811  -1.911   7.701
  168   HE22  GLN  27          2HE2      GLN  27  -5.657  -3.528   8.288
  169    H    LEU  28           H        LEU  28  -4.889  -0.987   2.600
  170    HA   LEU  28           HA       LEU  28  -2.659   0.557   2.955
  171    HB2  LEU  28           1HB      LEU  28  -2.635  -1.282   1.435
  172    HB3  LEU  28           2HB      LEU  28  -3.849  -0.521   0.409
  173    HG   LEU  28           HG       LEU  28  -2.214   1.199  -0.228
  174   HD11  LEU  28          1HD1      LEU  28   0.086   1.053   0.407
  175   HD12  LEU  28          2HD1      LEU  28  -0.200  -0.444   1.294
  176   HD13  LEU  28          3HD1      LEU  28  -0.889   1.071   1.877
  177   HD21  LEU  28          3HD2      LEU  28  -2.471  -1.199  -1.290
  178   HD22  LEU  28          1HD2      LEU  28  -0.816  -1.383  -0.709
  179   HD23  LEU  28          2HD2      LEU  28  -1.215  -0.085  -1.835
  180    H    ILE  29           H        ILE  29  -5.666   1.453   1.428
  181    HA   ILE  29           HA       ILE  29  -4.717   3.817   0.162
  182    HB   ILE  29           HB       ILE  29  -7.552   3.304   1.048
  183   HG12  ILE  29          1HG1      ILE  29  -6.285   1.461  -0.360
  184   HG13  ILE  29          2HG1      ILE  29  -7.938   1.920  -0.755
  185   HG21  ILE  29          1HG2      ILE  29  -7.119   5.557   0.271
  186   HG22  ILE  29          2HG2      ILE  29  -6.376   4.932  -1.201
  187   HG23  ILE  29          3HG2      ILE  29  -8.099   4.689  -0.911
  188   HD11  ILE  29          3HD1      ILE  29  -7.119   3.390  -2.510
  189   HD12  ILE  29          1HD1      ILE  29  -5.458   2.959  -2.105
  190   HD13  ILE  29          2HD1      ILE  29  -6.555   1.736  -2.746
  191    H    VAL  30           H        VAL  30  -6.163   3.123   3.304
  192    HA   VAL  30           HA       VAL  30  -6.418   5.846   4.103
  193    HB   VAL  30           HB       VAL  30  -6.363   3.305   5.733
  194   HG11  VAL  30          1HG1      VAL  30  -7.366   4.722   7.529
  195   HG12  VAL  30          2HG1      VAL  30  -5.676   5.086   7.175
  196   HG13  VAL  30          3HG1      VAL  30  -6.954   6.140   6.567
  197   HG21  VAL  30          3HG2      VAL  30  -8.391   4.674   4.180
  198   HG22  VAL  30          1HG2      VAL  30  -8.417   3.065   4.901
  199   HG23  VAL  30          2HG2      VAL  30  -8.876   4.470   5.863
  200    H    HIS  31           H        HIS  31  -3.828   3.555   4.108
  201    HA   HIS  31           HA       HIS  31  -2.243   4.996   6.051
  202    HB2  HIS  31           1HB      HIS  31  -1.769   2.725   6.139
  203    HB3  HIS  31           2HB      HIS  31  -1.851   2.535   4.390
  204    HD1  HIS  31           HD1      HIS  31   0.435   3.978   7.044
  205    HD2  HIS  31           HD2      HIS  31   0.562   2.624   3.118
  206    HE1  HIS  31           HE1      HIS  31   2.871   3.956   6.419
  207    H    GLN  32           H        GLN  32  -2.132   4.401   2.549
  208    HA   GLN  32           HA       GLN  32   0.170   5.776   1.912
  209    HB2  GLN  32           1HB      GLN  32  -2.400   5.368   0.407
  210    HB3  GLN  32           2HB      GLN  32  -1.070   6.277  -0.298
  211    HG2  GLN  32           1HG      GLN  32   0.304   4.137   0.385
  212    HG3  GLN  32           2HG      GLN  32  -1.285   3.378   0.298
  213   HE21  GLN  32          1HE2      GLN  32  -0.446   2.134  -1.454
  214   HE22  GLN  32          2HE2      GLN  32  -0.359   2.810  -3.041
  215    H    ARG  33           H        ARG  33  -2.881   7.024   2.945
  216    HA   ARG  33           HA       ARG  33  -2.715   9.634   1.917
  217    HB2  ARG  33           1HB      ARG  33  -3.955   9.069   4.587
  218    HB3  ARG  33           2HB      ARG  33  -4.499  10.159   3.318
  219    HG2  ARG  33           1HG      ARG  33  -4.950   8.071   1.937
  220    HG3  ARG  33           2HG      ARG  33  -4.745   7.173   3.443
  221    HD2  ARG  33           1HD      ARG  33  -6.663   9.473   3.154
  222    HD3  ARG  33           2HD      ARG  33  -7.117   7.801   2.826
  223    HE   ARG  33           HE       ARG  33  -7.011   7.341   5.100
  224   HH11  ARG  33          1HH1      ARG  33  -5.945  10.587   4.431
  225   HH12  ARG  33          2HH1      ARG  33  -6.007  11.088   6.088
  226   HH21  ARG  33          1HH2      ARG  33  -7.097   7.989   7.285
  227   HH22  ARG  33          2HH2      ARG  33  -6.661   9.609   7.711
  228    H    ILE  34           H        ILE  34  -0.707   8.101   4.083
  229    HA   ILE  34           HA       ILE  34  -0.105  10.426   5.710
  230    HB   ILE  34           HB       ILE  34   1.349   9.068   6.951
  231   HG12  ILE  34          1HG1      ILE  34   1.294   7.056   4.691
  232   HG13  ILE  34          2HG1      ILE  34   2.615   8.171   5.022
  233   HG21  ILE  34          1HG2      ILE  34  -0.562   8.189   7.729
  234   HG22  ILE  34          2HG2      ILE  34  -1.193   7.881   6.112
  235   HG23  ILE  34          3HG2      ILE  34  -0.064   6.744   6.850
  236   HD11  ILE  34          3HD1      ILE  34   1.697   5.832   6.654
  237   HD12  ILE  34          1HD1      ILE  34   3.277   6.117   5.926
  238   HD13  ILE  34          2HD1      ILE  34   2.755   7.082   7.307
  239    H    HIS  35           H        HIS  35   1.200   8.732   2.942
  240    HA   HIS  35           HA       HIS  35   3.714  10.114   2.950
  241    HB2  HIS  35           1HB      HIS  35   2.327   8.440   0.851
  242    HB3  HIS  35           2HB      HIS  35   3.937   9.124   0.646
  243    HD1  HIS  35           HD1      HIS  35   5.690   8.328   2.625
  244    HD2  HIS  35           HD2      HIS  35   2.340   5.966   1.946
  245    HE1  HIS  35           HE1      HIS  35   6.227   6.091   3.642
  246    H    THR  36           H        THR  36   0.607  10.515   1.348
  247    HA   THR  36           HA       THR  36   1.615  12.956   0.051
  248    HB   THR  36           HB       THR  36   0.640  11.340  -1.505
  249    HG1  THR  36           HG1      THR  36   0.251  13.753  -1.617
  250   HG21  THR  36          3HG2      THR  36  -0.907  10.235   0.046
  251   HG22  THR  36          1HG2      THR  36  -1.739  10.780  -1.410
  252   HG23  THR  36          2HG2      THR  36  -1.901  11.691   0.092
  253    H    GLY  37           H        GLY  37   1.078  13.077   2.785
  254    HA2  GLY  37           1HA      GLY  37  -1.583  14.086   3.225
  255    HA3  GLY  37           2HA      GLY  37  -0.257  14.098   4.378
  256    H    GLU  38           H        GLU  38  -0.352  15.501   1.128
  257    HA   GLU  38           HA       GLU  38   0.995  17.780   1.508
  258    HB2  GLU  38           1HB      GLU  38  -0.279  16.967  -0.581
  259    HB3  GLU  38           2HB      GLU  38  -1.626  17.910   0.040
  260    HG2  GLU  38           1HG      GLU  38  -0.031  19.878   0.102
  261    HG3  GLU  38           2HG      GLU  38   1.067  18.883  -0.853
  262    H    ASN  39           H        ASN  39   0.941  19.322   2.990
  263    HA   ASN  39           HA       ASN  39  -0.839  19.734   4.977
  264    HB2  ASN  39           1HB      ASN  39  -0.111  22.207   4.871
  265    HB3  ASN  39           2HB      ASN  39   1.140  20.989   5.099
  266   HD21  ASN  39          1HD2      ASN  39   2.857  21.187   3.869
  267   HD22  ASN  39          2HD2      ASN  39   2.930  21.988   2.340
  268    HA   PRO  40           HA       PRO  40  -4.614  21.277   3.345
  269    HB2  PRO  40           1HB      PRO  40  -5.470  22.792   5.429
  270    HB3  PRO  40           2HB      PRO  40  -5.478  21.024   5.459
  271    HG2  PRO  40           1HG      PRO  40  -3.494  22.930   6.639
  272    HG3  PRO  40           2HG      PRO  40  -4.185  21.456   7.342
  273    HD2  PRO  40           1HD      PRO  40  -1.716  21.522   6.232
  274    HD3  PRO  40           2HD      PRO  40  -2.747  20.078   6.182
  275    H    SER  41           H        SER  41  -2.740  23.781   5.065
  276    HA   SER  41           HA       SER  41  -3.204  25.583   2.792
  277    HB2  SER  41           1HB      SER  41  -3.634  26.208   5.715
  278    HB3  SER  41           2HB      SER  41  -3.428  27.463   4.493
  279    HG   SER  41           HG       SER  41  -5.513  25.591   4.784
  280    H    GLY  42           H        GLY  42  -0.906  24.015   3.349
  281    HA2  GLY  42           1HA      GLY  42   1.360  24.172   3.860
  282    HA3  GLY  42           2HA      GLY  42   1.197  25.568   2.805
  283    HA   PRO  43           HA       PRO  43   0.884  27.247   7.336
  284    HB2  PRO  43           1HB      PRO  43   1.499  25.494   9.316
  285    HB3  PRO  43           2HB      PRO  43  -0.146  25.719   8.709
  286    HG2  PRO  43           1HG      PRO  43   1.843  23.583   8.043
  287    HG3  PRO  43           2HG      PRO  43   0.105  23.434   8.361
  288    HD2  PRO  43           1HD      PRO  43   1.132  23.433   5.856
  289    HD3  PRO  43           2HD      PRO  43  -0.470  24.098   6.231
  290    H    SER  44           H        SER  44   2.605  27.255   9.330
  291    HA   SER  44           HA       SER  44   5.171  27.562   8.007
  292    HB2  SER  44           1HB      SER  44   5.860  28.709  10.062
  293    HB3  SER  44           2HB      SER  44   4.328  29.357   9.475
  294    HG   SER  44           HG       SER  44   3.321  27.873  11.008
  295    H    SER  45           H        SER  45   3.801  25.764  10.736
  296    HA   SER  45           HA       SER  45   5.901  24.565  11.895
  297    HB2  SER  45           1HB      SER  45   3.422  24.093  12.277
  298    HB3  SER  45           2HB      SER  45   3.551  22.904  10.982
  299    HG   SER  45           HG       SER  45   5.445  22.144  12.358
  300    H    GLY  46           H        GLY  46   4.502  23.543   8.791
  301    HA2  GLY  46           1HA      GLY  46   7.080  22.581   7.914
  302    HA3  GLY  46           2HA      GLY  46   5.904  21.304   8.190
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1  20.409   4.359   9.062
    2    HA2  GLY   1           1HA      GLY   1  18.210   3.744   8.813
    3    HA3  GLY   1           2HA      GLY   1  18.859   2.200   8.279
    4    H    SER   2           H        SER   2  16.658   1.693   9.349
    5    HA   SER   2           HA       SER   2  17.222   0.886  12.120
    6    HB2  SER   2           1HB      SER   2  15.712   2.806  12.219
    7    HB3  SER   2           2HB      SER   2  14.606   2.018  11.094
    8    HG   SER   2           HG       SER   2  14.235   1.867  13.507
    9    H    SER   3           H        SER   3  15.899  -0.940  12.856
   10    HA   SER   3           HA       SER   3  15.644  -2.903  10.735
   11    HB2  SER   3           1HB      SER   3  16.771  -3.355  12.971
   12    HB3  SER   3           2HB      SER   3  15.158  -3.342  13.684
   13    HG   SER   3           HG       SER   3  15.574  -4.949  11.441
   14    H    GLY   4           H        GLY   4  13.752  -4.433  10.812
   15    HA2  GLY   4           1HA      GLY   4  11.286  -3.659  11.954
   16    HA3  GLY   4           2HA      GLY   4  11.372  -3.068  10.301
   17    H    SER   5           H        SER   5   9.579  -4.438   9.804
   18    HA   SER   5           HA       SER   5  10.373  -7.253   9.444
   19    HB2  SER   5           1HB      SER   5   8.622  -6.940  11.217
   20    HB3  SER   5           2HB      SER   5   7.555  -6.286   9.975
   21    HG   SER   5           HG       SER   5   7.032  -8.316   9.745
   22    H    SER   6           H        SER   6  10.855  -7.371   7.336
   23    HA   SER   6           HA       SER   6  10.155  -5.877   5.225
   24    HB2  SER   6           1HB      SER   6  10.460  -7.824   3.782
   25    HB3  SER   6           2HB      SER   6  11.637  -7.856   5.094
   26    HG   SER   6           HG       SER   6   9.178  -9.272   5.110
   27    H    GLY   7           H        GLY   7   8.165  -8.516   6.529
   28    HA2  GLY   7           1HA      GLY   7   5.701  -7.450   6.294
   29    HA3  GLY   7           2HA      GLY   7   6.030  -7.972   4.649
   30    H    THR   8           H        THR   8   5.117  -8.931   7.811
   31    HA   THR   8           HA       THR   8   5.601 -11.710   7.614
   32    HB   THR   8           HB       THR   8   3.521 -10.254   9.259
   33    HG1  THR   8           HG1      THR   8   6.042 -10.032   9.470
   34   HG21  THR   8          3HG2      THR   8   3.714 -12.319  10.704
   35   HG22  THR   8          1HG2      THR   8   4.554 -13.084   9.356
   36   HG23  THR   8          2HG2      THR   8   2.886 -12.543   9.163
   37    H    GLY   9           H        GLY   9   4.876 -12.585   5.704
   38    HA2  GLY   9           1HA      GLY   9   3.275 -13.803   4.536
   39    HA3  GLY   9           2HA      GLY   9   2.032 -13.104   5.564
   40    H    GLU  10           H        GLU  10   3.883 -12.750   2.641
   41    HA   GLU  10           HA       GLU  10   3.471 -10.276   1.715
   42    HB2  GLU  10           1HB      GLU  10   3.005 -12.872   0.253
   43    HB3  GLU  10           2HB      GLU  10   2.986 -11.312  -0.558
   44    HG2  GLU  10           1HG      GLU  10   5.306 -12.484   0.959
   45    HG3  GLU  10           2HG      GLU  10   5.140 -12.412  -0.794
   46    H    LYS  11           H        LYS  11   1.843  -8.915   1.340
   47    HA   LYS  11           HA       LYS  11  -0.898  -9.959   1.543
   48    HB2  LYS  11           1HB      LYS  11  -0.002  -7.092   1.855
   49    HB3  LYS  11           2HB      LYS  11  -1.573  -7.769   2.266
   50    HG2  LYS  11           1HG      LYS  11   1.007  -8.543   3.609
   51    HG3  LYS  11           2HG      LYS  11  -0.113  -7.324   4.221
   52    HD2  LYS  11           1HD      LYS  11  -1.851  -8.968   4.467
   53    HD3  LYS  11           2HD      LYS  11  -0.859 -10.197   3.679
   54    HE2  LYS  11           1HE      LYS  11   0.821  -9.750   5.576
   55    HE3  LYS  11           2HE      LYS  11  -0.526  -8.956   6.391
   56    HZ1  LYS  11           3HZ      LYS  11  -1.158 -11.563   5.335
   57    HZ2  LYS  11           1HZ      LYS  11  -1.486 -10.903   6.857
   58    HZ3  LYS  11           2HZ      LYS  11   0.028 -11.585   6.540
   59    HA   PRO  12           HA       PRO  12  -1.800  -8.946  -2.633
   60    HB2  PRO  12           1HB      PRO  12  -4.424  -8.276  -2.444
   61    HB3  PRO  12           2HB      PRO  12  -3.845  -9.940  -2.303
   62    HG2  PRO  12           1HG      PRO  12  -4.584  -8.002  -0.144
   63    HG3  PRO  12           2HG      PRO  12  -4.968  -9.728  -0.277
   64    HD2  PRO  12           1HD      PRO  12  -2.968  -8.798   1.293
   65    HD3  PRO  12           2HD      PRO  12  -2.892 -10.377   0.486
   66    H    HIS  13           H        HIS  13  -1.433  -6.659  -0.324
   67    HA   HIS  13           HA       HIS  13  -1.587  -4.506  -2.271
   68    HB2  HIS  13           1HB      HIS  13  -3.052  -4.391   0.374
   69    HB3  HIS  13           2HB      HIS  13  -2.827  -3.026  -0.717
   70    HD2  HIS  13           HD2      HIS  13  -5.342  -5.765  -0.065
   71    HE1  HIS  13           HE1      HIS  13  -6.125  -4.363  -3.992
   72    HE2  HIS  13           HE2      HIS  13  -7.010  -5.685  -2.040
   73    H    GLU  14           H        GLU  14   0.503  -3.936  -2.223
   74    HA   GLU  14           HA       GLU  14   1.771  -3.523   0.401
   75    HB2  GLU  14           1HB      GLU  14   2.711  -5.126  -1.484
   76    HB3  GLU  14           2HB      GLU  14   3.361  -3.622  -2.123
   77    HG2  GLU  14           1HG      GLU  14   4.706  -3.268  -0.248
   78    HG3  GLU  14           2HG      GLU  14   3.806  -4.429   0.726
   79    H    CYS  15           H        CYS  15   2.971  -1.637   0.784
   80    HA   CYS  15           HA       CYS  15   2.067   0.656  -0.782
   81    HB2  CYS  15           1HB      CYS  15   1.894   0.565   1.751
   82    HB3  CYS  15           2HB      CYS  15   3.648   0.710   1.789
   83    H    ARG  16           H        ARG  16   3.306   1.289  -2.413
   84    HA   ARG  16           HA       ARG  16   6.052   0.565  -2.655
   85    HB2  ARG  16           1HB      ARG  16   4.499   0.899  -4.583
   86    HB3  ARG  16           2HB      ARG  16   4.517   2.624  -4.246
   87    HG2  ARG  16           1HG      ARG  16   7.145   1.323  -4.592
   88    HG3  ARG  16           2HG      ARG  16   6.128   1.459  -6.028
   89    HD2  ARG  16           1HD      ARG  16   5.843   3.937  -5.122
   90    HD3  ARG  16           2HD      ARG  16   7.405   3.580  -4.387
   91    HE   ARG  16           HE       ARG  16   6.838   3.929  -7.201
   92   HH11  ARG  16          1HH1      ARG  16   9.065   2.737  -4.805
   93   HH12  ARG  16          2HH1      ARG  16  10.436   2.791  -5.863
   94   HH21  ARG  16          1HH2      ARG  16   8.635   4.005  -8.604
   95   HH22  ARG  16          2HH2      ARG  16  10.190   3.514  -8.023
   96    H    GLU  17           H        GLU  17   4.426   3.122  -1.106
   97    HA   GLU  17           HA       GLU  17   6.395   5.151  -1.352
   98    HB2  GLU  17           1HB      GLU  17   4.278   4.731   0.765
   99    HB3  GLU  17           2HB      GLU  17   5.233   6.194   0.574
  100    HG2  GLU  17           1HG      GLU  17   3.568   5.132  -1.673
  101    HG3  GLU  17           2HG      GLU  17   2.865   6.133  -0.403
  102    H    CYS  18           H        CYS  18   5.645   2.870   1.280
  103    HA   CYS  18           HA       CYS  18   8.375   3.302   2.304
  104    HB2  CYS  18           1HB      CYS  18   7.514   2.706   4.530
  105    HB3  CYS  18           2HB      CYS  18   6.682   4.110   3.872
  106    H    GLY  19           H        GLY  19   5.810   0.929   1.760
  107    HA2  GLY  19           1HA      GLY  19   6.634  -1.176   0.703
  108    HA3  GLY  19           2HA      GLY  19   7.860  -1.191   1.961
  109    H    LYS  20           H        LYS  20   4.893  -0.057   3.097
  110    HA   LYS  20           HA       LYS  20   4.556  -2.192   4.899
  111    HB2  LYS  20           1HB      LYS  20   2.999   0.221   4.135
  112    HB3  LYS  20           2HB      LYS  20   2.129  -1.056   4.974
  113    HG2  LYS  20           1HG      LYS  20   4.198  -0.909   6.607
  114    HG3  LYS  20           2HG      LYS  20   4.294   0.725   5.945
  115    HD2  LYS  20           1HD      LYS  20   2.921   0.992   7.801
  116    HD3  LYS  20           2HD      LYS  20   1.766   0.838   6.475
  117    HE2  LYS  20           1HE      LYS  20   1.202  -1.350   7.066
  118    HE3  LYS  20           2HE      LYS  20   2.653  -1.558   8.045
  119    HZ1  LYS  20           3HZ      LYS  20   0.477  -1.213   9.265
  120    HZ2  LYS  20           1HZ      LYS  20   0.557   0.400   8.763
  121    HZ3  LYS  20           2HZ      LYS  20   1.775  -0.241   9.745
  122    H    SER  21           H        SER  21   2.312  -3.305   5.083
  123    HA   SER  21           HA       SER  21   1.280  -4.138   2.481
  124    HB2  SER  21           1HB      SER  21   1.552  -6.495   2.938
  125    HB3  SER  21           2HB      SER  21   3.125  -5.715   3.100
  126    HG   SER  21           HG       SER  21   1.865  -7.178   4.890
  127    H    PHE  22           H        PHE  22  -0.861  -4.538   2.494
  128    HA   PHE  22           HA       PHE  22  -2.203  -4.863   5.088
  129    HB2  PHE  22           1HB      PHE  22  -3.239  -3.088   2.872
  130    HB3  PHE  22           2HB      PHE  22  -3.923  -3.289   4.482
  131    HD1  PHE  22           HD2      PHE  22  -0.931  -2.050   2.676
  132    HD2  PHE  22           HD1      PHE  22  -3.253  -1.917   6.241
  133    HE1  PHE  22           HE2      PHE  22   0.420  -0.159   3.482
  134    HE2  PHE  22           HE1      PHE  22  -1.905  -0.025   7.052
  135    HZ   PHE  22           HZ       PHE  22  -0.065   0.856   5.672
  136    H    SER  23           H        SER  23  -3.536  -6.546   5.126
  137    HA   SER  23           HA       SER  23  -3.865  -8.302   2.990
  138    HB2  SER  23           1HB      SER  23  -4.177  -8.997   5.313
  139    HB3  SER  23           2HB      SER  23  -5.604  -7.971   5.448
  140    HG   SER  23           HG       SER  23  -6.721  -9.323   4.173
  141    H    PHE  24           H        PHE  24  -5.596  -5.431   3.809
  142    HA   PHE  24           HA       PHE  24  -7.511  -5.985   1.639
  143    HB2  PHE  24           1HB      PHE  24  -7.912  -4.636   4.293
  144    HB3  PHE  24           2HB      PHE  24  -8.961  -4.256   2.931
  145    HD1  PHE  24           HD2      PHE  24  -7.565  -7.288   4.605
  146    HD2  PHE  24           HD1      PHE  24 -10.936  -5.403   2.817
  147    HE1  PHE  24           HE2      PHE  24  -8.937  -9.265   5.118
  148    HE2  PHE  24           HE1      PHE  24 -12.314  -7.376   3.327
  149    HZ   PHE  24           HZ       PHE  24 -11.315  -9.311   4.478
  150    H    ASN  25           H        ASN  25  -8.005  -4.305   0.223
  151    HA   ASN  25           HA       ASN  25  -5.911  -2.501  -0.338
  152    HB2  ASN  25           1HB      ASN  25  -7.443  -3.388  -2.062
  153    HB3  ASN  25           2HB      ASN  25  -8.762  -2.459  -1.355
  154   HD21  ASN  25          1HD2      ASN  25  -5.400  -1.850  -2.331
  155   HD22  ASN  25          2HD2      ASN  25  -5.743  -0.409  -3.221
  156    H    SER  26           H        SER  26  -9.274  -1.771   0.612
  157    HA   SER  26           HA       SER  26  -9.274   0.869   0.962
  158    HB2  SER  26           1HB      SER  26 -10.263  -0.943   3.170
  159    HB3  SER  26           2HB      SER  26 -10.890   0.642   2.719
  160    HG   SER  26           HG       SER  26 -12.208  -0.966   1.857
  161    H    GLN  27           H        GLN  27  -7.637  -1.401   3.103
  162    HA   GLN  27           HA       GLN  27  -6.885   0.456   5.088
  163    HB2  GLN  27           1HB      GLN  27  -5.501  -2.105   4.270
  164    HB3  GLN  27           2HB      GLN  27  -5.242  -1.232   5.775
  165    HG2  GLN  27           1HG      GLN  27  -7.725  -1.576   6.212
  166    HG3  GLN  27           2HG      GLN  27  -7.675  -2.742   4.890
  167   HE21  GLN  27          1HE2      GLN  27  -5.702  -1.934   7.733
  168   HE22  GLN  27          2HE2      GLN  27  -5.526  -3.562   8.284
  169    H    LEU  28           H        LEU  28  -4.838  -1.021   2.563
  170    HA   LEU  28           HA       LEU  28  -2.590   0.513   2.874
  171    HB2  LEU  28           1HB      LEU  28  -2.563  -1.331   1.378
  172    HB3  LEU  28           2HB      LEU  28  -3.828  -0.620   0.378
  173    HG   LEU  28           HG       LEU  28  -2.273   1.094  -0.391
  174   HD11  LEU  28          1HD1      LEU  28  -0.906   1.217   1.651
  175   HD12  LEU  28          2HD1      LEU  28   0.071   1.035   0.195
  176   HD13  LEU  28          3HD1      LEU  28  -0.200  -0.349   1.253
  177   HD21  LEU  28          3HD2      LEU  28  -0.804  -0.341  -1.712
  178   HD22  LEU  28          1HD2      LEU  28  -2.439  -0.998  -1.638
  179   HD23  LEU  28          2HD2      LEU  28  -1.161  -1.699  -0.644
  180    H    ILE  29           H        ILE  29  -5.626   1.419   1.434
  181    HA   ILE  29           HA       ILE  29  -4.676   3.765   0.115
  182    HB   ILE  29           HB       ILE  29  -7.508   3.276   1.021
  183   HG12  ILE  29          1HG1      ILE  29  -6.260   1.394  -0.352
  184   HG13  ILE  29          2HG1      ILE  29  -7.912   1.855  -0.748
  185   HG21  ILE  29          1HG2      ILE  29  -7.074   5.506   0.193
  186   HG22  ILE  29          2HG2      ILE  29  -6.323   4.851  -1.260
  187   HG23  ILE  29          3HG2      ILE  29  -8.048   4.617  -0.977
  188   HD11  ILE  29          3HD1      ILE  29  -6.647   1.649  -2.765
  189   HD12  ILE  29          1HD1      ILE  29  -7.019   3.352  -2.502
  190   HD13  ILE  29          2HD1      ILE  29  -5.404   2.737  -2.150
  191    H    VAL  30           H        VAL  30  -6.178   3.113   3.249
  192    HA   VAL  30           HA       VAL  30  -6.386   5.841   4.031
  193    HB   VAL  30           HB       VAL  30  -6.357   3.332   5.714
  194   HG11  VAL  30          1HG1      VAL  30  -7.754   5.299   7.073
  195   HG12  VAL  30          2HG1      VAL  30  -6.136   4.707   7.455
  196   HG13  VAL  30          3HG1      VAL  30  -6.337   6.139   6.444
  197   HG21  VAL  30          3HG2      VAL  30  -8.326   3.054   4.652
  198   HG22  VAL  30          1HG2      VAL  30  -8.890   4.275   5.793
  199   HG23  VAL  30          2HG2      VAL  30  -8.419   4.745   4.160
  200    H    HIS  31           H        HIS  31  -3.840   3.494   4.106
  201    HA   HIS  31           HA       HIS  31  -2.253   4.888   6.066
  202    HB2  HIS  31           1HB      HIS  31  -1.812   2.600   6.064
  203    HB3  HIS  31           2HB      HIS  31  -1.830   2.497   4.305
  204    HD1  HIS  31           HD1      HIS  31   0.358   3.796   7.111
  205    HD2  HIS  31           HD2      HIS  31   0.627   2.649   3.127
  206    HE1  HIS  31           HE1      HIS  31   2.815   3.803   6.574
  207    H    GLN  32           H        GLN  32  -2.070   4.376   2.550
  208    HA   GLN  32           HA       GLN  32   0.225   5.792   1.992
  209    HB2  GLN  32           1HB      GLN  32  -2.306   5.375   0.429
  210    HB3  GLN  32           2HB      GLN  32  -0.990   6.339  -0.229
  211    HG2  GLN  32           1HG      GLN  32   0.437   4.227   0.402
  212    HG3  GLN  32           2HG      GLN  32  -1.126   3.418   0.301
  213   HE21  GLN  32          1HE2      GLN  32  -0.358   2.229  -1.484
  214   HE22  GLN  32          2HE2      GLN  32  -0.252   2.940  -3.054
  215    H    ARG  33           H        ARG  33  -2.870   6.986   2.969
  216    HA   ARG  33           HA       ARG  33  -2.714   9.618   2.009
  217    HB2  ARG  33           1HB      ARG  33  -4.001   8.837   4.619
  218    HB3  ARG  33           2HB      ARG  33  -4.462  10.136   3.527
  219    HG2  ARG  33           1HG      ARG  33  -4.855   8.164   1.846
  220    HG3  ARG  33           2HG      ARG  33  -4.984   7.215   3.329
  221    HD2  ARG  33           1HD      ARG  33  -7.173   8.004   2.589
  222    HD3  ARG  33           2HD      ARG  33  -6.730   8.708   4.144
  223    HE   ARG  33           HE       ARG  33  -5.903  10.561   2.341
  224   HH11  ARG  33          1HH1      ARG  33  -8.925   8.934   2.926
  225   HH12  ARG  33          2HH1      ARG  33  -9.895  10.255   2.363
  226   HH21  ARG  33          1HH2      ARG  33  -7.169  12.306   1.596
  227   HH22  ARG  33          2HH2      ARG  33  -8.895  12.172   1.606
  228    H    ILE  34           H        ILE  34  -0.735   8.061   4.195
  229    HA   ILE  34           HA       ILE  34  -0.174  10.373   5.855
  230    HB   ILE  34           HB       ILE  34   1.251   9.007   7.121
  231   HG12  ILE  34          1HG1      ILE  34   1.262   7.039   4.821
  232   HG13  ILE  34          2HG1      ILE  34   2.582   8.122   5.248
  233   HG21  ILE  34          1HG2      ILE  34  -1.263   7.806   6.202
  234   HG22  ILE  34          2HG2      ILE  34  -0.150   6.686   6.986
  235   HG23  ILE  34          3HG2      ILE  34  -0.690   8.133   7.838
  236   HD11  ILE  34          3HD1      ILE  34   3.207   6.074   6.143
  237   HD12  ILE  34          1HD1      ILE  34   2.546   6.952   7.522
  238   HD13  ILE  34          2HD1      ILE  34   1.577   5.718   6.715
  239    H    HIS  35           H        HIS  35   1.109   8.793   3.038
  240    HA   HIS  35           HA       HIS  35   3.663  10.111   3.129
  241    HB2  HIS  35           1HB      HIS  35   2.264   8.535   0.964
  242    HB3  HIS  35           2HB      HIS  35   3.884   9.204   0.789
  243    HD1  HIS  35           HD1      HIS  35   5.579   8.340   2.829
  244    HD2  HIS  35           HD2      HIS  35   2.278   5.999   1.886
  245    HE1  HIS  35           HE1      HIS  35   6.090   6.055   3.747
  246    H    THR  36           H        THR  36   0.647  10.522   1.315
  247    HA   THR  36           HA       THR  36   1.684  13.019   0.177
  248    HB   THR  36           HB       THR  36   0.682  11.442  -1.415
  249    HG1  THR  36           HG1      THR  36  -1.202  13.517  -1.274
  250   HG21  THR  36          3HG2      THR  36  -1.758  11.778   0.322
  251   HG22  THR  36          1HG2      THR  36  -0.926  10.283  -0.103
  252   HG23  THR  36          2HG2      THR  36  -1.832  11.168  -1.331
  253    H    GLY  37           H        GLY  37   1.037  12.955   2.948
  254    HA2  GLY  37           1HA      GLY  37  -0.566  15.269   3.141
  255    HA3  GLY  37           2HA      GLY  37  -1.530  13.866   3.578
  256    H    GLU  38           H        GLU  38   1.913  14.424   4.186
  257    HA   GLU  38           HA       GLU  38   1.613  15.199   6.890
  258    HB2  GLU  38           1HB      GLU  38   0.902  12.708   6.843
  259    HB3  GLU  38           2HB      GLU  38   2.616  12.379   6.627
  260    HG2  GLU  38           1HG      GLU  38   3.041  13.686   8.717
  261    HG3  GLU  38           2HG      GLU  38   1.295  13.747   8.955
  262    H    ASN  39           H        ASN  39   3.343  16.427   7.161
  263    HA   ASN  39           HA       ASN  39   5.949  15.429   6.239
  264    HB2  ASN  39           1HB      ASN  39   4.934  17.178   4.682
  265    HB3  ASN  39           2HB      ASN  39   5.148  18.328   5.998
  266   HD21  ASN  39          1HD2      ASN  39   6.671  16.516   3.514
  267   HD22  ASN  39          2HD2      ASN  39   8.259  17.169   3.708
  268    HA   PRO  40           HA       PRO  40   6.091  16.696  10.690
  269    HB2  PRO  40           1HB      PRO  40   7.548  14.548  11.486
  270    HB3  PRO  40           2HB      PRO  40   5.784  14.523  11.371
  271    HG2  PRO  40           1HG      PRO  40   7.823  13.492   9.437
  272    HG3  PRO  40           2HG      PRO  40   6.307  12.743   9.970
  273    HD2  PRO  40           1HD      PRO  40   6.539  14.038   7.603
  274    HD3  PRO  40           2HD      PRO  40   5.028  14.015   8.534
  275    H    SER  41           H        SER  41   8.656  15.275   8.678
  276    HA   SER  41           HA       SER  41  10.465  17.389   9.623
  277    HB2  SER  41           1HB      SER  41  10.816  15.009  10.660
  278    HB3  SER  41           2HB      SER  41  11.534  14.636   9.093
  279    HG   SER  41           HG       SER  41  13.239  15.424  10.096
  280    H    GLY  42           H        GLY  42  10.205  14.726   7.258
  281    HA2  GLY  42           1HA      GLY  42  10.162  16.199   4.951
  282    HA3  GLY  42           2HA      GLY  42  11.869  16.077   5.350
  283    HA   PRO  43           HA       PRO  43  10.331  11.551   4.578
  284    HB2  PRO  43           1HB      PRO  43   7.840  11.286   3.530
  285    HB3  PRO  43           2HB      PRO  43   8.155  11.294   5.269
  286    HG2  PRO  43           1HG      PRO  43   7.194  13.516   3.508
  287    HG3  PRO  43           2HG      PRO  43   6.635  13.048   5.124
  288    HD2  PRO  43           1HD      PRO  43   8.324  15.123   4.712
  289    HD3  PRO  43           2HD      PRO  43   8.381  14.122   6.178
  290    H    SER  44           H        SER  44   9.761  10.278   2.515
  291    HA   SER  44           HA       SER  44  11.035  11.602   0.313
  292    HB2  SER  44           1HB      SER  44  10.938   9.469  -0.803
  293    HB3  SER  44           2HB      SER  44  11.357   9.175   0.885
  294    HG   SER  44           HG       SER  44   9.275   8.241  -0.506
  295    H    SER  45           H        SER  45  10.160  12.391  -1.526
  296    HA   SER  45           HA       SER  45   7.281  12.765  -1.565
  297    HB2  SER  45           1HB      SER  45   7.749  14.297  -3.460
  298    HB3  SER  45           2HB      SER  45   8.691  14.700  -2.024
  299    HG   SER  45           HG       SER  45  10.492  14.022  -2.989
  300    H    GLY  46           H        GLY  46   9.791  11.398  -3.679
  301    HA2  GLY  46           1HA      GLY  46   9.667   9.857  -5.375
  302    HA3  GLY  46           2HA      GLY  46   8.226   9.255  -4.568
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1  19.332  -6.872  10.749
    2    HA2  GLY   1           1HA      GLY   1  19.806  -5.324   8.833
    3    HA3  GLY   1           2HA      GLY   1  21.132  -6.413   8.450
    4    H    SER   2           H        SER   2  17.611  -6.212   8.719
    5    HA   SER   2           HA       SER   2  15.958  -7.549   7.841
    6    HB2  SER   2           1HB      SER   2  16.965  -6.014   5.961
    7    HB3  SER   2           2HB      SER   2  17.532  -7.544   5.291
    8    HG   SER   2           HG       SER   2  14.911  -7.603   6.079
    9    H    SER   3           H        SER   3  17.769  -9.138   9.203
   10    HA   SER   3           HA       SER   3  18.301 -11.428   7.460
   11    HB2  SER   3           1HB      SER   3  19.103 -10.916  10.335
   12    HB3  SER   3           2HB      SER   3  19.575 -12.323   9.382
   13    HG   SER   3           HG       SER   3  20.401 -10.595   7.858
   14    H    GLY   4           H        GLY   4  16.983 -13.122   7.394
   15    HA2  GLY   4           1HA      GLY   4  15.733 -14.315   9.593
   16    HA3  GLY   4           2HA      GLY   4  14.571 -13.225   8.852
   17    H    SER   5           H        SER   5  15.232 -13.534   6.169
   18    HA   SER   5           HA       SER   5  14.402 -14.811   4.448
   19    HB2  SER   5           1HB      SER   5  16.526 -16.488   5.763
   20    HB3  SER   5           2HB      SER   5  15.689 -17.059   4.320
   21    HG   SER   5           HG       SER   5  17.123 -14.620   4.561
   22    H    SER   6           H        SER   6  12.622 -14.867   6.569
   23    HA   SER   6           HA       SER   6  11.701 -17.667   6.574
   24    HB2  SER   6           1HB      SER   6  11.184 -15.482   8.605
   25    HB3  SER   6           2HB      SER   6  10.466 -17.092   8.654
   26    HG   SER   6           HG       SER   6  12.983 -17.562   8.422
   27    H    GLY   7           H        GLY   7   9.301 -17.912   6.699
   28    HA2  GLY   7           1HA      GLY   7   8.089 -16.420   4.578
   29    HA3  GLY   7           2HA      GLY   7   7.322 -17.675   5.539
   30    H    THR   8           H        THR   8   8.492 -14.327   5.884
   31    HA   THR   8           HA       THR   8   7.046 -13.585   8.108
   32    HB   THR   8           HB       THR   8   7.076 -11.249   7.144
   33    HG1  THR   8           HG1      THR   8   8.724 -12.235   5.092
   34   HG21  THR   8          3HG2      THR   8   9.033 -11.208   8.206
   35   HG22  THR   8          1HG2      THR   8   9.818 -11.783   6.735
   36   HG23  THR   8          2HG2      THR   8   9.246 -12.938   7.939
   37    H    GLY   9           H        GLY   9   6.021 -13.400   4.703
   38    HA2  GLY   9           1HA      GLY   9   3.701 -14.077   4.232
   39    HA3  GLY   9           2HA      GLY   9   3.238 -13.193   5.678
   40    H    GLU  10           H        GLU  10   3.042 -13.062   2.466
   41    HA   GLU  10           HA       GLU  10   3.486 -10.167   2.267
   42    HB2  GLU  10           1HB      GLU  10   3.471 -10.436  -0.115
   43    HB3  GLU  10           2HB      GLU  10   4.528 -11.668   0.561
   44    HG2  GLU  10           1HG      GLU  10   2.929 -13.371   0.205
   45    HG3  GLU  10           2HG      GLU  10   1.661 -12.200  -0.155
   46    H    LYS  11           H        LYS  11   1.864  -8.898   1.074
   47    HA   LYS  11           HA       LYS  11  -0.866  -9.932   1.478
   48    HB2  LYS  11           1HB      LYS  11  -0.039  -7.050   1.830
   49    HB3  LYS  11           2HB      LYS  11  -1.595  -7.771   2.221
   50    HG2  LYS  11           1HG      LYS  11   0.820  -8.845   3.573
   51    HG3  LYS  11           2HG      LYS  11   0.211  -7.266   4.073
   52    HD2  LYS  11           1HD      LYS  11  -1.018  -8.578   5.472
   53    HD3  LYS  11           2HD      LYS  11  -2.095  -8.589   4.073
   54    HE2  LYS  11           1HE      LYS  11   0.023 -10.664   4.201
   55    HE3  LYS  11           2HE      LYS  11  -1.337 -10.819   5.311
   56    HZ1  LYS  11           3HZ      LYS  11  -2.591 -11.571   3.667
   57    HZ2  LYS  11           1HZ      LYS  11  -1.249 -11.542   2.637
   58    HZ3  LYS  11           2HZ      LYS  11  -2.278 -10.202   2.723
   59    HA   PRO  12           HA       PRO  12  -1.711  -8.886  -2.702
   60    HB2  PRO  12           1HB      PRO  12  -4.346  -8.249  -2.552
   61    HB3  PRO  12           2HB      PRO  12  -3.749  -9.907  -2.416
   62    HG2  PRO  12           1HG      PRO  12  -4.550  -7.999  -0.253
   63    HG3  PRO  12           2HG      PRO  12  -4.910  -9.728  -0.409
   64    HD2  PRO  12           1HD      PRO  12  -2.949  -8.788   1.204
   65    HD3  PRO  12           2HD      PRO  12  -2.840 -10.359   0.384
   66    H    HIS  13           H        HIS  13  -1.399  -6.618  -0.371
   67    HA   HIS  13           HA       HIS  13  -1.556  -4.448  -2.300
   68    HB2  HIS  13           1HB      HIS  13  -3.052  -4.377   0.329
   69    HB3  HIS  13           2HB      HIS  13  -2.827  -2.996  -0.741
   70    HD2  HIS  13           HD2      HIS  13  -5.328  -5.758  -0.151
   71    HE1  HIS  13           HE1      HIS  13  -6.068  -4.329  -4.076
   72    HE2  HIS  13           HE2      HIS  13  -6.971  -5.674  -2.147
   73    H    GLU  14           H        GLU  14   0.526  -3.856  -2.224
   74    HA   GLU  14           HA       GLU  14   1.767  -3.463   0.416
   75    HB2  GLU  14           1HB      GLU  14   2.744  -5.017  -1.493
   76    HB3  GLU  14           2HB      GLU  14   3.377  -3.492  -2.096
   77    HG2  GLU  14           1HG      GLU  14   4.709  -3.160  -0.213
   78    HG3  GLU  14           2HG      GLU  14   3.809  -4.337   0.743
   79    H    CYS  15           H        CYS  15   2.912  -1.562   0.853
   80    HA   CYS  15           HA       CYS  15   1.976   0.747  -0.658
   81    HB2  CYS  15           1HB      CYS  15   1.895   0.553   1.898
   82    HB3  CYS  15           2HB      CYS  15   3.635   0.816   1.857
   83    H    ARG  16           H        ARG  16   3.218   0.846  -2.489
   84    HA   ARG  16           HA       ARG  16   5.955   0.368  -2.687
   85    HB2  ARG  16           1HB      ARG  16   4.155   2.168  -4.311
   86    HB3  ARG  16           2HB      ARG  16   5.824   1.823  -4.743
   87    HG2  ARG  16           1HG      ARG  16   4.008  -0.474  -4.263
   88    HG3  ARG  16           2HG      ARG  16   3.810   0.454  -5.751
   89    HD2  ARG  16           1HD      ARG  16   6.051   0.015  -6.418
   90    HD3  ARG  16           2HD      ARG  16   6.455  -0.653  -4.837
   91    HE   ARG  16           HE       ARG  16   4.527  -2.316  -5.635
   92   HH11  ARG  16          1HH1      ARG  16   7.328  -1.087  -7.299
   93   HH12  ARG  16          2HH1      ARG  16   7.518  -2.495  -8.291
   94   HH21  ARG  16          1HH2      ARG  16   4.767  -4.175  -6.936
   95   HH22  ARG  16          2HH2      ARG  16   6.060  -4.250  -8.084
   96    H    GLU  17           H        GLU  17   4.348   2.890  -1.118
   97    HA   GLU  17           HA       GLU  17   6.255   4.972  -1.500
   98    HB2  GLU  17           1HB      GLU  17   4.227   4.580   0.708
   99    HB3  GLU  17           2HB      GLU  17   5.118   6.063   0.397
  100    HG2  GLU  17           1HG      GLU  17   3.477   4.872  -1.783
  101    HG3  GLU  17           2HG      GLU  17   2.681   5.757  -0.483
  102    H    CYS  18           H        CYS  18   5.594   2.818   1.264
  103    HA   CYS  18           HA       CYS  18   8.352   3.306   2.180
  104    HB2  CYS  18           1HB      CYS  18   7.546   2.746   4.449
  105    HB3  CYS  18           2HB      CYS  18   6.715   4.144   3.775
  106    H    GLY  19           H        GLY  19   5.812   0.871   1.805
  107    HA2  GLY  19           1HA      GLY  19   6.714  -1.246   0.778
  108    HA3  GLY  19           2HA      GLY  19   7.886  -1.214   2.088
  109    H    LYS  20           H        LYS  20   4.919  -0.064   3.138
  110    HA   LYS  20           HA       LYS  20   4.511  -2.186   4.938
  111    HB2  LYS  20           1HB      LYS  20   2.986   0.232   4.117
  112    HB3  LYS  20           2HB      LYS  20   2.100  -1.028   4.965
  113    HG2  LYS  20           1HG      LYS  20   4.140  -0.869   6.626
  114    HG3  LYS  20           2HG      LYS  20   4.271   0.750   5.935
  115    HD2  LYS  20           1HD      LYS  20   2.176   1.388   6.721
  116    HD3  LYS  20           2HD      LYS  20   1.635  -0.281   6.919
  117    HE2  LYS  20           1HE      LYS  20   3.534  -0.418   8.681
  118    HE3  LYS  20           2HE      LYS  20   3.455   1.343   8.658
  119    HZ1  LYS  20           3HZ      LYS  20   2.051   0.232  10.380
  120    HZ2  LYS  20           1HZ      LYS  20   1.088  -0.379   9.130
  121    HZ3  LYS  20           2HZ      LYS  20   1.212   1.292   9.363
  122    H    SER  21           H        SER  21   2.274  -3.296   5.080
  123    HA   SER  21           HA       SER  21   1.260  -4.110   2.467
  124    HB2  SER  21           1HB      SER  21   1.573  -6.454   2.846
  125    HB3  SER  21           2HB      SER  21   3.131  -5.678   3.132
  126    HG   SER  21           HG       SER  21   2.926  -6.007   5.262
  127    H    PHE  22           H        PHE  22  -0.881  -4.494   2.470
  128    HA   PHE  22           HA       PHE  22  -2.229  -4.861   5.056
  129    HB2  PHE  22           1HB      PHE  22  -3.267  -3.064   2.859
  130    HB3  PHE  22           2HB      PHE  22  -3.948  -3.281   4.468
  131    HD1  PHE  22           HD2      PHE  22  -0.947  -2.036   2.677
  132    HD2  PHE  22           HD1      PHE  22  -3.290  -1.909   6.229
  133    HE1  PHE  22           HE2      PHE  22   0.404  -0.150   3.497
  134    HE2  PHE  22           HE1      PHE  22  -1.943  -0.022   7.054
  135    HZ   PHE  22           HZ       PHE  22  -0.093   0.859   5.688
  136    H    SER  23           H        SER  23  -3.464  -6.609   5.059
  137    HA   SER  23           HA       SER  23  -3.809  -8.323   2.916
  138    HB2  SER  23           1HB      SER  23  -5.129  -8.007   5.568
  139    HB3  SER  23           2HB      SER  23  -5.917  -9.051   4.385
  140    HG   SER  23           HG       SER  23  -3.737 -10.041   4.182
  141    H    PHE  24           H        PHE  24  -5.546  -5.455   3.715
  142    HA   PHE  24           HA       PHE  24  -7.432  -6.003   1.519
  143    HB2  PHE  24           1HB      PHE  24  -7.882  -4.698   4.185
  144    HB3  PHE  24           2HB      PHE  24  -8.904  -4.285   2.812
  145    HD1  PHE  24           HD2      PHE  24  -7.866  -6.993   5.074
  146    HD2  PHE  24           HD1      PHE  24 -10.563  -5.786   2.010
  147    HE1  PHE  24           HE2      PHE  24  -9.255  -8.975   5.520
  148    HE2  PHE  24           HE1      PHE  24 -11.957  -7.765   2.452
  149    HZ   PHE  24           HZ       PHE  24 -11.303  -9.363   4.208
  150    H    ASN  25           H        ASN  25  -8.010  -4.241   0.185
  151    HA   ASN  25           HA       ASN  25  -5.886  -2.436  -0.349
  152    HB2  ASN  25           1HB      ASN  25  -7.349  -3.298  -2.124
  153    HB3  ASN  25           2HB      ASN  25  -8.720  -2.450  -1.412
  154   HD21  ASN  25          1HD2      ASN  25  -5.378  -1.686  -2.345
  155   HD22  ASN  25          2HD2      ASN  25  -5.769  -0.226  -3.183
  156    H    SER  26           H        SER  26  -9.269  -1.771   0.577
  157    HA   SER  26           HA       SER  26  -9.300   0.870   0.959
  158    HB2  SER  26           1HB      SER  26 -10.816   0.524   2.914
  159    HB3  SER  26           2HB      SER  26 -11.224  -0.487   1.528
  160    HG   SER  26           HG       SER  26  -9.454  -1.592   3.345
  161    H    GLN  27           H        GLN  27  -7.581  -1.413   2.988
  162    HA   GLN  27           HA       GLN  27  -6.918   0.414   5.058
  163    HB2  GLN  27           1HB      GLN  27  -5.562  -2.151   4.209
  164    HB3  GLN  27           2HB      GLN  27  -5.226  -1.280   5.699
  165    HG2  GLN  27           1HG      GLN  27  -7.665  -1.580   6.276
  166    HG3  GLN  27           2HG      GLN  27  -7.753  -2.698   4.915
  167   HE21  GLN  27          1HE2      GLN  27  -5.617  -2.072   7.684
  168   HE22  GLN  27          2HE2      GLN  27  -5.460  -3.727   8.153
  169    H    LEU  28           H        LEU  28  -4.805  -1.024   2.565
  170    HA   LEU  28           HA       LEU  28  -2.578   0.519   2.924
  171    HB2  LEU  28           1HB      LEU  28  -2.549  -1.306   1.392
  172    HB3  LEU  28           2HB      LEU  28  -3.771  -0.546   0.375
  173    HG   LEU  28           HG       LEU  28  -2.169   1.155  -0.309
  174   HD11  LEU  28          1HD1      LEU  28   0.121   1.126   0.374
  175   HD12  LEU  28          2HD1      LEU  28  -0.123  -0.348   1.312
  176   HD13  LEU  28          3HD1      LEU  28  -0.883   1.159   1.824
  177   HD21  LEU  28          3HD2      LEU  28  -1.304  -1.711  -0.599
  178   HD22  LEU  28          1HD2      LEU  28  -0.526  -0.385  -1.463
  179   HD23  LEU  28          2HD2      LEU  28  -2.235  -0.728  -1.730
  180    H    ILE  29           H        ILE  29  -5.588   1.431   1.421
  181    HA   ILE  29           HA       ILE  29  -4.638   3.804   0.166
  182    HB   ILE  29           HB       ILE  29  -7.473   3.282   1.048
  183   HG12  ILE  29          1HG1      ILE  29  -6.211   1.450  -0.373
  184   HG13  ILE  29          2HG1      ILE  29  -7.860   1.919  -0.772
  185   HG21  ILE  29          1HG2      ILE  29  -6.303   4.926  -1.192
  186   HG22  ILE  29          2HG2      ILE  29  -8.024   4.686  -0.893
  187   HG23  ILE  29          3HG2      ILE  29  -7.035   5.543   0.289
  188   HD11  ILE  29          3HD1      ILE  29  -6.575   1.779  -2.782
  189   HD12  ILE  29          1HD1      ILE  29  -6.950   3.474  -2.468
  190   HD13  ILE  29          2HD1      ILE  29  -5.338   2.847  -2.119
  191    H    VAL  30           H        VAL  30  -6.175   3.112   3.277
  192    HA   VAL  30           HA       VAL  30  -6.391   5.821   4.101
  193    HB   VAL  30           HB       VAL  30  -6.346   3.284   5.739
  194   HG11  VAL  30          1HG1      VAL  30  -6.559   6.135   6.495
  195   HG12  VAL  30          2HG1      VAL  30  -7.669   5.016   7.288
  196   HG13  VAL  30          3HG1      VAL  30  -5.927   4.763   7.405
  197   HG21  VAL  30          3HG2      VAL  30  -8.882   4.379   5.802
  198   HG22  VAL  30          1HG2      VAL  30  -8.366   4.614   4.132
  199   HG23  VAL  30          2HG2      VAL  30  -8.367   2.997   4.836
  200    H    HIS  31           H        HIS  31  -3.823   3.496   4.146
  201    HA   HIS  31           HA       HIS  31  -2.247   4.902   6.113
  202    HB2  HIS  31           1HB      HIS  31  -1.783   2.625   6.142
  203    HB3  HIS  31           2HB      HIS  31  -1.836   2.487   4.388
  204    HD1  HIS  31           HD1      HIS  31   0.404   3.884   7.109
  205    HD2  HIS  31           HD2      HIS  31   0.601   2.576   3.171
  206    HE1  HIS  31           HE1      HIS  31   2.850   3.871   6.527
  207    H    GLN  32           H        GLN  32  -2.081   4.378   2.599
  208    HA   GLN  32           HA       GLN  32   0.221   5.778   2.024
  209    HB2  GLN  32           1HB      GLN  32  -2.323   5.368   0.481
  210    HB3  GLN  32           2HB      GLN  32  -1.014   6.333  -0.188
  211    HG2  GLN  32           1HG      GLN  32   0.409   4.206   0.452
  212    HG3  GLN  32           2HG      GLN  32  -1.159   3.413   0.314
  213   HE21  GLN  32          1HE2      GLN  32  -0.380   2.243  -1.476
  214   HE22  GLN  32          2HE2      GLN  32  -0.239   2.976  -3.034
  215    H    ARG  33           H        ARG  33  -2.871   6.994   3.000
  216    HA   ARG  33           HA       ARG  33  -2.704   9.622   2.042
  217    HB2  ARG  33           1HB      ARG  33  -3.963   8.889   4.676
  218    HB3  ARG  33           2HB      ARG  33  -4.448  10.146   3.546
  219    HG2  ARG  33           1HG      ARG  33  -4.866   8.144   1.931
  220    HG3  ARG  33           2HG      ARG  33  -4.921   7.207   3.426
  221    HD2  ARG  33           1HD      ARG  33  -6.842   8.209   4.147
  222    HD3  ARG  33           2HD      ARG  33  -6.498   9.719   3.303
  223    HE   ARG  33           HE       ARG  33  -6.955   7.874   1.325
  224   HH11  ARG  33          1HH1      ARG  33  -8.729   9.107   4.055
  225   HH12  ARG  33          2HH1      ARG  33 -10.280   8.880   3.316
  226   HH21  ARG  33          1HH2      ARG  33  -8.991   7.571   0.341
  227   HH22  ARG  33          2HH2      ARG  33 -10.427   8.005   1.204
  228    H    ILE  34           H        ILE  34  -0.728   8.056   4.234
  229    HA   ILE  34           HA       ILE  34  -0.135  10.365   5.881
  230    HB   ILE  34           HB       ILE  34   1.307   8.995   7.122
  231   HG12  ILE  34          1HG1      ILE  34   1.288   7.021   4.828
  232   HG13  ILE  34          2HG1      ILE  34   2.605   8.125   5.207
  233   HG21  ILE  34          1HG2      ILE  34  -1.228   7.830   6.251
  234   HG22  ILE  34          2HG2      ILE  34  -0.106   6.663   6.949
  235   HG23  ILE  34          3HG2      ILE  34  -0.593   8.082   7.877
  236   HD11  ILE  34          3HD1      ILE  34   3.257   6.066   6.087
  237   HD12  ILE  34          1HD1      ILE  34   2.685   6.987   7.478
  238   HD13  ILE  34          2HD1      ILE  34   1.658   5.746   6.759
  239    H    HIS  35           H        HIS  35   1.117   8.794   3.043
  240    HA   HIS  35           HA       HIS  35   3.660  10.146   3.109
  241    HB2  HIS  35           1HB      HIS  35   2.285   8.522   0.962
  242    HB3  HIS  35           2HB      HIS  35   3.903   9.195   0.797
  243    HD1  HIS  35           HD1      HIS  35   5.560   8.376   2.904
  244    HD2  HIS  35           HD2      HIS  35   2.320   5.986   1.877
  245    HE1  HIS  35           HE1      HIS  35   6.076   6.102   3.846
  246    H    THR  36           H        THR  36   0.937  10.258   0.803
  247    HA   THR  36           HA       THR  36   1.817  12.665  -0.415
  248    HB   THR  36           HB       THR  36   0.415  11.175  -1.682
  249    HG1  THR  36           HG1      THR  36  -1.465  12.802  -1.968
  250   HG21  THR  36          3HG2      THR  36  -2.064  11.735  -0.196
  251   HG22  THR  36          1HG2      THR  36  -0.916  10.681   0.628
  252   HG23  THR  36          2HG2      THR  36  -1.518  10.248  -0.972
  253    H    GLY  37           H        GLY  37  -0.275  11.946   2.288
  254    HA2  GLY  37           1HA      GLY  37  -1.603  14.430   2.463
  255    HA3  GLY  37           2HA      GLY  37  -1.376  13.295   3.784
  256    H    GLU  38           H        GLU  38   0.978  13.267   4.629
  257    HA   GLU  38           HA       GLU  38   1.951  16.044   4.780
  258    HB2  GLU  38           1HB      GLU  38   0.738  15.127   6.843
  259    HB3  GLU  38           2HB      GLU  38   2.132  14.077   7.053
  260    HG2  GLU  38           1HG      GLU  38   2.300  16.062   8.442
  261    HG3  GLU  38           2HG      GLU  38   3.587  16.014   7.238
  262    H    ASN  39           H        ASN  39   3.943  16.264   4.031
  263    HA   ASN  39           HA       ASN  39   5.567  14.210   3.133
  264    HB2  ASN  39           1HB      ASN  39   6.286  17.015   3.996
  265    HB3  ASN  39           2HB      ASN  39   7.415  15.927   3.194
  266   HD21  ASN  39          1HD2      ASN  39   6.899  18.291   2.042
  267   HD22  ASN  39          2HD2      ASN  39   5.927  18.087   0.629
  268    HA   PRO  40           HA       PRO  40   7.321  12.462   6.780
  269    HB2  PRO  40           1HB      PRO  40   9.484  11.270   5.653
  270    HB3  PRO  40           2HB      PRO  40   7.840  10.647   5.471
  271    HG2  PRO  40           1HG      PRO  40   9.457  12.309   3.577
  272    HG3  PRO  40           2HG      PRO  40   8.425  10.908   3.235
  273    HD2  PRO  40           1HD      PRO  40   7.609  13.455   2.814
  274    HD3  PRO  40           2HD      PRO  40   6.491  12.160   3.288
  275    H    SER  41           H        SER  41   8.737  13.078   8.325
  276    HA   SER  41           HA       SER  41  10.022  15.459   8.372
  277    HB2  SER  41           1HB      SER  41  10.722  12.886   9.781
  278    HB3  SER  41           2HB      SER  41  11.580  14.392  10.107
  279    HG   SER  41           HG       SER  41  10.001  14.717  11.457
  280    H    GLY  42           H        GLY  42  11.782  12.395   7.840
  281    HA2  GLY  42           1HA      GLY  42  14.241  13.406   7.169
  282    HA3  GLY  42           2HA      GLY  42  13.586  11.923   6.490
  283    HA   PRO  43           HA       PRO  43  13.772  13.836   2.538
  284    HB2  PRO  43           1HB      PRO  43  12.015  12.249   1.211
  285    HB3  PRO  43           2HB      PRO  43  13.636  11.713   1.670
  286    HG2  PRO  43           1HG      PRO  43  11.015  11.189   3.018
  287    HG3  PRO  43           2HG      PRO  43  12.357  10.072   2.709
  288    HD2  PRO  43           1HD      PRO  43  11.951  11.229   5.123
  289    HD3  PRO  43           2HD      PRO  43  13.571  10.833   4.515
  290    H    SER  44           H        SER  44  12.644  15.264   1.232
  291    HA   SER  44           HA       SER  44  10.258  16.397   2.406
  292    HB2  SER  44           1HB      SER  44  10.517  18.094   0.558
  293    HB3  SER  44           2HB      SER  44  11.909  17.960   1.633
  294    HG   SER  44           HG       SER  44  11.796  17.596  -1.017
  295    H    SER  45           H        SER  45  11.110  15.358  -0.901
  296    HA   SER  45           HA       SER  45   9.873  14.432  -2.571
  297    HB2  SER  45           1HB      SER  45   8.105  13.553  -0.276
  298    HB3  SER  45           2HB      SER  45   7.991  12.950  -1.930
  299    HG   SER  45           HG       SER  45   9.778  12.319   0.054
  300    H    GLY  46           H        GLY  46   9.493  17.145  -2.089
  301    HA2  GLY  46           1HA      GLY  46   6.606  17.477  -2.626
  302    HA3  GLY  46           2HA      GLY  46   7.597  18.695  -1.837
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  25.233  -4.836   9.476
    2    HA2  GLY   1           1HA      GLY   1  24.633  -2.292   8.236
    3    HA3  GLY   1           2HA      GLY   1  24.676  -3.647   7.118
    4    H    SER   2           H        SER   2  22.385  -2.109   7.552
    5    HA   SER   2           HA       SER   2  20.660  -3.958   9.065
    6    HB2  SER   2           1HB      SER   2  20.066  -1.082   8.333
    7    HB3  SER   2           2HB      SER   2  19.114  -2.124   9.391
    8    HG   SER   2           HG       SER   2  20.746  -0.535  10.315
    9    H    SER   3           H        SER   3  21.430  -4.657   6.497
   10    HA   SER   3           HA       SER   3  19.048  -4.081   4.868
   11    HB2  SER   3           1HB      SER   3  20.422  -4.888   2.947
   12    HB3  SER   3           2HB      SER   3  21.106  -3.470   3.742
   13    HG   SER   3           HG       SER   3  22.750  -4.629   4.427
   14    H    GLY   4           H        GLY   4  18.764  -5.893   6.949
   15    HA2  GLY   4           1HA      GLY   4  18.682  -8.484   5.530
   16    HA3  GLY   4           2HA      GLY   4  18.877  -8.330   7.269
   17    H    SER   5           H        SER   5  17.115  -8.953   8.306
   18    HA   SER   5           HA       SER   5  14.930  -9.435   8.764
   19    HB2  SER   5           1HB      SER   5  14.680  -6.639   7.636
   20    HB3  SER   5           2HB      SER   5  13.373  -7.480   8.469
   21    HG   SER   5           HG       SER   5  14.260  -6.649  10.185
   22    H    SER   6           H        SER   6  15.752 -10.587   6.388
   23    HA   SER   6           HA       SER   6  14.276 -10.102   4.106
   24    HB2  SER   6           1HB      SER   6  15.247 -12.730   5.245
   25    HB3  SER   6           2HB      SER   6  14.577 -12.556   3.623
   26    HG   SER   6           HG       SER   6  16.685 -12.272   3.282
   27    H    GLY   7           H        GLY   7  12.168 -10.067   3.725
   28    HA2  GLY   7           1HA      GLY   7   9.966 -10.790   3.697
   29    HA3  GLY   7           2HA      GLY   7  10.424 -12.118   4.753
   30    H    THR   8           H        THR   8   8.619  -9.371   4.562
   31    HA   THR   8           HA       THR   8   8.651  -9.016   7.490
   32    HB   THR   8           HB       THR   8   7.938  -6.914   5.436
   33    HG1  THR   8           HG1      THR   8   9.933  -5.959   6.209
   34   HG21  THR   8          3HG2      THR   8   7.345  -5.536   7.131
   35   HG22  THR   8          1HG2      THR   8   8.557  -6.194   8.230
   36   HG23  THR   8          2HG2      THR   8   7.037  -7.051   7.979
   37    H    GLY   9           H        GLY   9   6.657  -9.000   4.562
   38    HA2  GLY   9           1HA      GLY   9   4.501 -10.322   5.839
   39    HA3  GLY   9           2HA      GLY   9   4.159  -8.602   5.725
   40    H    GLU  10           H        GLU  10   3.141 -11.185   4.375
   41    HA   GLU  10           HA       GLU  10   3.435 -10.269   1.592
   42    HB2  GLU  10           1HB      GLU  10   4.172 -12.619   2.184
   43    HB3  GLU  10           2HB      GLU  10   2.481 -12.985   2.497
   44    HG2  GLU  10           1HG      GLU  10   3.314 -13.662   0.246
   45    HG3  GLU  10           2HG      GLU  10   1.890 -12.623   0.233
   46    H    LYS  11           H        LYS  11   1.787  -8.991   1.059
   47    HA   LYS  11           HA       LYS  11  -0.935  -9.953   1.583
   48    HB2  LYS  11           1HB      LYS  11  -0.239  -7.035   1.823
   49    HB3  LYS  11           2HB      LYS  11  -1.708  -7.853   2.339
   50    HG2  LYS  11           1HG      LYS  11   0.965  -8.439   3.571
   51    HG3  LYS  11           2HG      LYS  11  -0.081  -7.140   4.149
   52    HD2  LYS  11           1HD      LYS  11  -1.888  -8.813   4.474
   53    HD3  LYS  11           2HD      LYS  11  -0.745 -10.081   4.024
   54    HE2  LYS  11           1HE      LYS  11  -0.286  -8.156   6.295
   55    HE3  LYS  11           2HE      LYS  11  -1.057  -9.728   6.497
   56    HZ1  LYS  11           3HZ      LYS  11   1.602  -9.258   6.643
   57    HZ2  LYS  11           1HZ      LYS  11   1.433  -9.849   5.067
   58    HZ3  LYS  11           2HZ      LYS  11   0.894 -10.772   6.378
   59    HA   PRO  12           HA       PRO  12  -1.687  -9.022  -2.641
   60    HB2  PRO  12           1HB      PRO  12  -4.329  -8.401  -2.573
   61    HB3  PRO  12           2HB      PRO  12  -3.725 -10.050  -2.379
   62    HG2  PRO  12           1HG      PRO  12  -4.591  -8.092  -0.287
   63    HG3  PRO  12           2HG      PRO  12  -4.935  -9.828  -0.406
   64    HD2  PRO  12           1HD      PRO  12  -3.021  -8.831   1.229
   65    HD3  PRO  12           2HD      PRO  12  -2.881 -10.422   0.454
   66    H    HIS  13           H        HIS  13  -1.449  -6.691  -0.364
   67    HA   HIS  13           HA       HIS  13  -1.619  -4.571  -2.356
   68    HB2  HIS  13           1HB      HIS  13  -3.079  -4.467   0.291
   69    HB3  HIS  13           2HB      HIS  13  -2.853  -3.088  -0.781
   70    HD2  HIS  13           HD2      HIS  13  -5.381  -5.812  -0.163
   71    HE1  HIS  13           HE1      HIS  13  -6.118  -4.413  -4.100
   72    HE2  HIS  13           HE2      HIS  13  -7.030  -5.726  -2.154
   73    H    GLU  14           H        GLU  14   0.462  -3.969  -2.335
   74    HA   GLU  14           HA       GLU  14   1.766  -3.536   0.266
   75    HB2  GLU  14           1HB      GLU  14   2.708  -5.070  -1.680
   76    HB3  GLU  14           2HB      GLU  14   3.303  -3.533  -2.290
   77    HG2  GLU  14           1HG      GLU  14   4.674  -3.190  -0.432
   78    HG3  GLU  14           2HG      GLU  14   3.826  -4.402   0.528
   79    H    CYS  15           H        CYS  15   2.927  -1.623   0.652
   80    HA   CYS  15           HA       CYS  15   1.871   0.682  -0.775
   81    HB2  CYS  15           1HB      CYS  15   1.941   0.538   1.748
   82    HB3  CYS  15           2HB      CYS  15   3.693   0.672   1.634
   83    H    ARG  16           H        ARG  16   2.930   1.560  -2.413
   84    HA   ARG  16           HA       ARG  16   5.709   0.910  -2.891
   85    HB2  ARG  16           1HB      ARG  16   3.782   1.122  -4.634
   86    HB3  ARG  16           2HB      ARG  16   4.121   2.845  -4.543
   87    HG2  ARG  16           1HG      ARG  16   5.385   2.124  -6.350
   88    HG3  ARG  16           2HG      ARG  16   6.552   2.193  -5.028
   89    HD2  ARG  16           1HD      ARG  16   7.040   0.139  -5.932
   90    HD3  ARG  16           2HD      ARG  16   5.865  -0.311  -4.696
   91    HE   ARG  16           HE       ARG  16   4.694   0.216  -7.267
   92   HH11  ARG  16          1HH1      ARG  16   6.209  -2.181  -5.247
   93   HH12  ARG  16          2HH1      ARG  16   5.490  -3.522  -6.075
   94   HH21  ARG  16          1HH2      ARG  16   3.741  -1.541  -8.365
   95   HH22  ARG  16          2HH2      ARG  16   4.087  -3.157  -7.849
   96    H    GLU  17           H        GLU  17   4.874   2.663  -0.613
   97    HA   GLU  17           HA       GLU  17   6.466   5.038  -1.328
   98    HB2  GLU  17           1HB      GLU  17   4.391   4.897   0.860
   99    HB3  GLU  17           2HB      GLU  17   5.211   6.330   0.256
  100    HG2  GLU  17           1HG      GLU  17   4.093   5.585  -2.013
  101    HG3  GLU  17           2HG      GLU  17   2.963   4.791  -0.917
  102    H    CYS  18           H        CYS  18   5.780   2.598   1.112
  103    HA   CYS  18           HA       CYS  18   8.369   3.226   2.365
  104    HB2  CYS  18           1HB      CYS  18   7.427   2.672   4.556
  105    HB3  CYS  18           2HB      CYS  18   6.550   4.010   3.819
  106    H    GLY  19           H        GLY  19   5.911   0.791   1.668
  107    HA2  GLY  19           1HA      GLY  19   6.792  -1.315   0.717
  108    HA3  GLY  19           2HA      GLY  19   8.004  -1.273   1.989
  109    H    LYS  20           H        LYS  20   4.870  -0.256   2.902
  110    HA   LYS  20           HA       LYS  20   4.609  -2.425   4.748
  111    HB2  LYS  20           1HB      LYS  20   3.081   0.045   4.103
  112    HB3  LYS  20           2HB      LYS  20   2.215  -1.247   4.924
  113    HG2  LYS  20           1HG      LYS  20   4.278  -1.200   6.532
  114    HG3  LYS  20           2HG      LYS  20   4.478   0.431   5.886
  115    HD2  LYS  20           1HD      LYS  20   3.111   0.883   7.662
  116    HD3  LYS  20           2HD      LYS  20   1.893   0.575   6.423
  117    HE2  LYS  20           1HE      LYS  20   1.115  -0.727   8.153
  118    HE3  LYS  20           2HE      LYS  20   2.089  -1.892   7.257
  119    HZ1  LYS  20           3HZ      LYS  20   3.726  -0.566   9.116
  120    HZ2  LYS  20           1HZ      LYS  20   3.324  -2.208   9.049
  121    HZ3  LYS  20           2HZ      LYS  20   2.353  -1.135   9.924
  122    H    SER  21           H        SER  21   2.381  -3.532   4.926
  123    HA   SER  21           HA       SER  21   1.272  -4.221   2.310
  124    HB2  SER  21           1HB      SER  21   1.515  -6.597   2.652
  125    HB3  SER  21           2HB      SER  21   3.104  -5.854   2.833
  126    HG   SER  21           HG       SER  21   2.104  -5.817   5.218
  127    H    PHE  22           H        PHE  22  -0.875  -4.554   2.350
  128    HA   PHE  22           HA       PHE  22  -2.172  -4.936   4.964
  129    HB2  PHE  22           1HB      PHE  22  -3.216  -3.137   2.770
  130    HB3  PHE  22           2HB      PHE  22  -3.914  -3.366   4.370
  131    HD1  PHE  22           HD2      PHE  22  -0.911  -2.093   2.609
  132    HD2  PHE  22           HD1      PHE  22  -3.256  -2.027   6.160
  133    HE1  PHE  22           HE2      PHE  22   0.434  -0.215   3.457
  134    HE2  PHE  22           HE1      PHE  22  -1.916  -0.148   7.014
  135    HZ   PHE  22           HZ       PHE  22  -0.068   0.759   5.663
  136    H    SER  23           H        SER  23  -3.586  -6.560   5.027
  137    HA   SER  23           HA       SER  23  -3.925  -8.345   2.909
  138    HB2  SER  23           1HB      SER  23  -4.253  -8.961   5.274
  139    HB3  SER  23           2HB      SER  23  -5.711  -7.970   5.327
  140    HG   SER  23           HG       SER  23  -5.412 -10.042   3.434
  141    H    PHE  24           H        PHE  24  -5.626  -5.446   3.707
  142    HA   PHE  24           HA       PHE  24  -7.517  -5.977   1.511
  143    HB2  PHE  24           1HB      PHE  24  -7.963  -4.656   4.173
  144    HB3  PHE  24           2HB      PHE  24  -8.996  -4.276   2.799
  145    HD1  PHE  24           HD2      PHE  24  -7.628  -7.266   4.564
  146    HD2  PHE  24           HD1      PHE  24 -10.931  -5.478   2.562
  147    HE1  PHE  24           HE2      PHE  24  -8.992  -9.256   5.046
  148    HE2  PHE  24           HE1      PHE  24 -12.301  -7.465   3.042
  149    HZ   PHE  24           HZ       PHE  24 -11.332  -9.358   4.284
  150    H    ASN  25           H        ASN  25  -8.032  -4.248   0.141
  151    HA   ASN  25           HA       ASN  25  -5.918  -2.447  -0.381
  152    HB2  ASN  25           1HB      ASN  25  -7.311  -3.203  -2.196
  153    HB3  ASN  25           2HB      ASN  25  -8.754  -2.552  -1.424
  154   HD21  ASN  25          1HD2      ASN  25  -5.911  -1.838  -3.254
  155   HD22  ASN  25          2HD2      ASN  25  -6.309  -0.199  -3.629
  156    H    SER  26           H        SER  26  -9.281  -1.746   0.594
  157    HA   SER  26           HA       SER  26  -9.294   0.889   0.981
  158    HB2  SER  26           1HB      SER  26 -10.770   0.563   2.956
  159    HB3  SER  26           2HB      SER  26 -11.195  -0.494   1.609
  160    HG   SER  26           HG       SER  26 -11.092  -1.946   3.153
  161    H    GLN  27           H        GLN  27  -7.608  -1.401   3.057
  162    HA   GLN  27           HA       GLN  27  -6.855   0.440   5.065
  163    HB2  GLN  27           1HB      GLN  27  -5.445  -2.099   4.228
  164    HB3  GLN  27           2HB      GLN  27  -5.239  -1.252   5.755
  165    HG2  GLN  27           1HG      GLN  27  -7.712  -1.647   6.142
  166    HG3  GLN  27           2HG      GLN  27  -7.640  -2.760   4.777
  167   HE21  GLN  27          1HE2      GLN  27  -5.606  -2.065   7.605
  168   HE22  GLN  27          2HE2      GLN  27  -5.468  -3.708   8.122
  169    H    LEU  28           H        LEU  28  -4.809  -1.033   2.537
  170    HA   LEU  28           HA       LEU  28  -2.563   0.498   2.837
  171    HB2  LEU  28           1HB      LEU  28  -2.585  -1.347   1.324
  172    HB3  LEU  28           2HB      LEU  28  -3.813  -0.578   0.320
  173    HG   LEU  28           HG       LEU  28  -2.192   1.105  -0.388
  174   HD11  LEU  28          1HD1      LEU  28   0.153   0.920   0.215
  175   HD12  LEU  28          2HD1      LEU  28  -0.208  -0.446   1.270
  176   HD13  LEU  28          3HD1      LEU  28  -0.840   1.155   1.654
  177   HD21  LEU  28          3HD2      LEU  28  -1.075  -0.231  -1.914
  178   HD22  LEU  28          1HD2      LEU  28  -2.436  -1.249  -1.443
  179   HD23  LEU  28          2HD2      LEU  28  -0.838  -1.539  -0.754
  180    H    ILE  29           H        ILE  29  -5.597   1.413   1.384
  181    HA   ILE  29           HA       ILE  29  -4.647   3.774   0.098
  182    HB   ILE  29           HB       ILE  29  -7.480   3.270   0.996
  183   HG12  ILE  29          1HG1      ILE  29  -6.231   1.411  -0.403
  184   HG13  ILE  29          2HG1      ILE  29  -7.880   1.880  -0.800
  185   HG21  ILE  29          1HG2      ILE  29  -7.068   5.512   0.207
  186   HG22  ILE  29          2HG2      ILE  29  -6.289   4.893  -1.247
  187   HG23  ILE  29          3HG2      ILE  29  -8.015   4.636  -0.995
  188   HD11  ILE  29          3HD1      ILE  29  -5.371   2.820  -2.167
  189   HD12  ILE  29          1HD1      ILE  29  -6.567   1.692  -2.806
  190   HD13  ILE  29          2HD1      ILE  29  -7.001   3.380  -2.539
  191    H    VAL  30           H        VAL  30  -6.148   3.093   3.226
  192    HA   VAL  30           HA       VAL  30  -6.341   5.821   4.028
  193    HB   VAL  30           HB       VAL  30  -6.356   3.301   5.695
  194   HG11  VAL  30          1HG1      VAL  30  -7.617   4.915   7.288
  195   HG12  VAL  30          2HG1      VAL  30  -5.853   4.949   7.243
  196   HG13  VAL  30          3HG1      VAL  30  -6.782   6.180   6.387
  197   HG21  VAL  30          3HG2      VAL  30  -8.334   3.018   4.677
  198   HG22  VAL  30          1HG2      VAL  30  -8.888   4.331   5.715
  199   HG23  VAL  30          2HG2      VAL  30  -8.363   4.672   4.066
  200    H    HIS  31           H        HIS  31  -3.815   3.465   4.062
  201    HA   HIS  31           HA       HIS  31  -2.233   4.801   6.071
  202    HB2  HIS  31           1HB      HIS  31  -1.844   2.492   6.005
  203    HB3  HIS  31           2HB      HIS  31  -1.786   2.456   4.246
  204    HD1  HIS  31           HD1      HIS  31   0.284   3.688   7.174
  205    HD2  HIS  31           HD2      HIS  31   0.723   2.576   3.195
  206    HE1  HIS  31           HE1      HIS  31   2.763   3.680   6.748
  207    H    GLN  32           H        GLN  32  -2.020   4.347   2.547
  208    HA   GLN  32           HA       GLN  32   0.288   5.767   2.042
  209    HB2  GLN  32           1HB      GLN  32  -2.224   5.407   0.427
  210    HB3  GLN  32           2HB      GLN  32  -0.859   6.325  -0.195
  211    HG2  GLN  32           1HG      GLN  32   0.474   4.159   0.470
  212    HG3  GLN  32           2HG      GLN  32  -1.114   3.410   0.315
  213   HE21  GLN  32          1HE2      GLN  32  -0.398   2.204  -1.461
  214   HE22  GLN  32          2HE2      GLN  32  -0.192   2.920  -3.019
  215    H    ARG  33           H        ARG  33  -2.801   6.946   3.025
  216    HA   ARG  33           HA       ARG  33  -2.631   9.594   2.091
  217    HB2  ARG  33           1HB      ARG  33  -3.971   8.801   4.668
  218    HB3  ARG  33           2HB      ARG  33  -4.421  10.086   3.554
  219    HG2  ARG  33           1HG      ARG  33  -4.757   8.088   1.886
  220    HG3  ARG  33           2HG      ARG  33  -4.918   7.160   3.378
  221    HD2  ARG  33           1HD      ARG  33  -7.105   7.792   2.899
  222    HD3  ARG  33           2HD      ARG  33  -6.584   8.991   4.082
  223    HE   ARG  33           HE       ARG  33  -6.006  10.198   1.753
  224   HH11  ARG  33          1HH1      ARG  33  -8.872   8.598   2.913
  225   HH12  ARG  33          2HH1      ARG  33  -9.954   9.580   1.982
  226   HH21  ARG  33          1HH2      ARG  33  -7.420  11.497   0.523
  227   HH22  ARG  33          2HH2      ARG  33  -9.127  11.228   0.622
  228    H    ILE  34           H        ILE  34  -0.675   8.005   4.259
  229    HA   ILE  34           HA       ILE  34  -0.155  10.281   5.986
  230    HB   ILE  34           HB       ILE  34   1.256   8.892   7.242
  231   HG12  ILE  34          1HG1      ILE  34   1.302   6.963   4.910
  232   HG13  ILE  34          2HG1      ILE  34   2.610   8.053   5.357
  233   HG21  ILE  34          1HG2      ILE  34  -1.257   7.749   6.290
  234   HG22  ILE  34          2HG2      ILE  34  -0.153   6.562   6.984
  235   HG23  ILE  34          3HG2      ILE  34  -0.656   7.959   7.935
  236   HD11  ILE  34          3HD1      ILE  34   1.608   5.637   6.812
  237   HD12  ILE  34          1HD1      ILE  34   3.233   5.979   6.218
  238   HD13  ILE  34          2HD1      ILE  34   2.597   6.860   7.608
  239    H    HIS  35           H        HIS  35   1.223   8.716   3.190
  240    HA   HIS  35           HA       HIS  35   3.747  10.079   3.343
  241    HB2  HIS  35           1HB      HIS  35   2.440   8.538   1.092
  242    HB3  HIS  35           2HB      HIS  35   4.086   9.162   1.048
  243    HD1  HIS  35           HD1      HIS  35   5.573   8.226   3.239
  244    HD2  HIS  35           HD2      HIS  35   2.348   5.971   1.906
  245    HE1  HIS  35           HE1      HIS  35   5.960   5.907   4.130
  246    H    THR  36           H        THR  36   0.968  10.309   1.118
  247    HA   THR  36           HA       THR  36   1.883  12.609  -0.226
  248    HB   THR  36           HB       THR  36   0.213  11.331  -1.320
  249    HG1  THR  36           HG1      THR  36  -1.329  12.932  -1.743
  250   HG21  THR  36          3HG2      THR  36  -1.431  11.728   1.176
  251   HG22  THR  36          1HG2      THR  36  -0.847  10.209   0.498
  252   HG23  THR  36          2HG2      THR  36  -2.100  11.125  -0.340
  253    H    GLY  37           H        GLY  37   2.596  13.814   1.731
  254    HA2  GLY  37           1HA      GLY  37   1.005  16.030   2.224
  255    HA3  GLY  37           2HA      GLY  37   0.694  14.906   3.538
  256    H    GLU  38           H        GLU  38   3.193  13.807   3.926
  257    HA   GLU  38           HA       GLU  38   4.482  15.930   5.362
  258    HB2  GLU  38           1HB      GLU  38   4.836  12.983   5.118
  259    HB3  GLU  38           2HB      GLU  38   6.207  13.926   5.686
  260    HG2  GLU  38           1HG      GLU  38   3.531  14.308   6.944
  261    HG3  GLU  38           2HG      GLU  38   4.517  12.914   7.380
  262    H    ASN  39           H        ASN  39   6.450  16.877   4.981
  263    HA   ASN  39           HA       ASN  39   7.651  16.332   2.346
  264    HB2  ASN  39           1HB      ASN  39   7.648  18.947   3.869
  265    HB3  ASN  39           2HB      ASN  39   8.318  18.676   2.263
  266   HD21  ASN  39          1HD2      ASN  39   6.560  20.656   2.527
  267   HD22  ASN  39          2HD2      ASN  39   5.038  20.239   1.823
  268    HA   PRO  40           HA       PRO  40  11.373  15.239   4.433
  269    HB2  PRO  40           1HB      PRO  40  13.124  15.635   2.397
  270    HB3  PRO  40           2HB      PRO  40  12.013  14.262   2.455
  271    HG2  PRO  40           1HG      PRO  40  11.764  16.837   0.949
  272    HG3  PRO  40           2HG      PRO  40  11.408  15.186   0.409
  273    HD2  PRO  40           1HD      PRO  40   9.475  16.907   1.205
  274    HD3  PRO  40           2HD      PRO  40   9.353  15.153   1.452
  275    H    SER  41           H        SER  41  10.476  18.313   3.770
  276    HA   SER  41           HA       SER  41  11.211  20.357   4.449
  277    HB2  SER  41           1HB      SER  41  13.340  18.771   5.907
  278    HB3  SER  41           2HB      SER  41  12.961  20.472   6.177
  279    HG   SER  41           HG       SER  41  10.708  19.063   6.350
  280    H    GLY  42           H        GLY  42  11.852  19.836   1.943
  281    HA2  GLY  42           1HA      GLY  42  14.457  21.128   1.657
  282    HA3  GLY  42           2HA      GLY  42  14.242  19.581   0.851
  283    HA   PRO  43           HA       PRO  43  12.347  21.468  -2.617
  284    HB2  PRO  43           1HB      PRO  43  10.189  19.907  -3.141
  285    HB3  PRO  43           2HB      PRO  43  11.850  19.375  -3.425
  286    HG2  PRO  43           1HG      PRO  43  10.037  18.773  -1.120
  287    HG3  PRO  43           2HG      PRO  43  11.120  17.684  -2.005
  288    HD2  PRO  43           1HD      PRO  43  11.771  18.751   0.397
  289    HD3  PRO  43           2HD      PRO  43  12.984  18.395  -0.850
  290    H    SER  44           H        SER  44  11.774  23.382  -1.287
  291    HA   SER  44           HA       SER  44   8.889  23.572  -0.747
  292    HB2  SER  44           1HB      SER  44  10.447  24.065   1.146
  293    HB3  SER  44           2HB      SER  44  11.087  25.418   0.214
  294    HG   SER  44           HG       SER  44   8.612  25.896   0.133
  295    H    SER  45           H        SER  45  11.600  25.264  -2.274
  296    HA   SER  45           HA       SER  45   9.661  26.925  -3.740
  297    HB2  SER  45           1HB      SER  45  11.464  28.028  -2.281
  298    HB3  SER  45           2HB      SER  45  12.613  27.498  -3.510
  299    HG   SER  45           HG       SER  45  10.798  29.545  -3.574
  300    H    GLY  46           H        GLY  46   9.627  26.922  -5.936
  301    HA2  GLY  46           1HA      GLY  46  11.196  24.825  -7.243
  302    HA3  GLY  46           2HA      GLY  46   9.774  25.620  -7.903
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1  27.260 -10.508   1.734
    2    HA2  GLY   1           1HA      GLY   1  26.070 -12.069   0.522
    3    HA3  GLY   1           2HA      GLY   1  26.264 -13.189   1.863
    4    H    SER   2           H        SER   2  24.094 -11.300   0.147
    5    HA   SER   2           HA       SER   2  22.080 -11.598   2.277
    6    HB2  SER   2           1HB      SER   2  20.992  -9.562   1.502
    7    HB3  SER   2           2HB      SER   2  22.676  -9.217   1.894
    8    HG   SER   2           HG       SER   2  22.123  -9.955  -0.728
    9    H    SER   3           H        SER   3  19.835 -11.751   1.451
   10    HA   SER   3           HA       SER   3  19.788 -13.453  -0.932
   11    HB2  SER   3           1HB      SER   3  17.708 -13.063   1.234
   12    HB3  SER   3           2HB      SER   3  17.587 -14.203  -0.105
   13    HG   SER   3           HG       SER   3  19.824 -14.835   0.882
   14    H    GLY   4           H        GLY   4  17.507 -13.327  -2.072
   15    HA2  GLY   4           1HA      GLY   4  17.354 -10.647  -3.146
   16    HA3  GLY   4           2HA      GLY   4  16.476 -12.057  -3.722
   17    H    SER   5           H        SER   5  14.395 -12.338  -3.131
   18    HA   SER   5           HA       SER   5  13.313 -10.543  -1.063
   19    HB2  SER   5           1HB      SER   5  11.342 -10.137  -2.418
   20    HB3  SER   5           2HB      SER   5  12.776  -9.715  -3.354
   21    HG   SER   5           HG       SER   5  11.882 -12.326  -3.602
   22    H    SER   6           H        SER   6  11.191 -11.267  -0.214
   23    HA   SER   6           HA       SER   6  11.217 -14.175   0.115
   24    HB2  SER   6           1HB      SER   6  10.060 -13.854   2.153
   25    HB3  SER   6           2HB      SER   6  11.233 -12.539   2.091
   26    HG   SER   6           HG       SER   6   8.906 -12.068   2.634
   27    H    GLY   7           H        GLY   7   9.750 -15.434  -0.824
   28    HA2  GLY   7           1HA      GLY   7   7.684 -14.288  -2.458
   29    HA3  GLY   7           2HA      GLY   7   8.008 -16.001  -2.233
   30    H    THR   8           H        THR   8   6.786 -17.162  -0.832
   31    HA   THR   8           HA       THR   8   4.241 -16.457  -0.186
   32    HB   THR   8           HB       THR   8   5.258 -18.750   0.052
   33    HG1  THR   8           HG1      THR   8   3.397 -17.551   1.710
   34   HG21  THR   8          3HG2      THR   8   6.938 -17.529   1.852
   35   HG22  THR   8          1HG2      THR   8   6.713 -19.269   1.680
   36   HG23  THR   8          2HG2      THR   8   5.801 -18.378   2.898
   37    H    GLY   9           H        GLY   9   3.191 -15.351   1.385
   38    HA2  GLY   9           1HA      GLY   9   2.988 -14.447   3.588
   39    HA3  GLY   9           2HA      GLY   9   4.742 -14.379   3.685
   40    H    GLU  10           H        GLU  10   2.566 -13.199   1.141
   41    HA   GLU  10           HA       GLU  10   3.397 -10.455   1.790
   42    HB2  GLU  10           1HB      GLU  10   3.378 -11.728  -0.951
   43    HB3  GLU  10           2HB      GLU  10   3.549 -10.001  -0.667
   44    HG2  GLU  10           1HG      GLU  10   5.431 -12.095   0.393
   45    HG3  GLU  10           2HG      GLU  10   5.688 -11.170  -1.085
   46    H    LYS  11           H        LYS  11   1.731  -9.121   1.997
   47    HA   LYS  11           HA       LYS  11  -0.937  -9.970   1.590
   48    HB2  LYS  11           1HB      LYS  11  -0.015  -7.116   1.925
   49    HB3  LYS  11           2HB      LYS  11  -1.585  -7.793   2.341
   50    HG2  LYS  11           1HG      LYS  11   0.988  -8.611   3.668
   51    HG3  LYS  11           2HG      LYS  11  -0.078  -7.343   4.279
   52    HD2  LYS  11           1HD      LYS  11  -1.926  -9.073   4.262
   53    HD3  LYS  11           2HD      LYS  11  -0.671 -10.280   3.970
   54    HE2  LYS  11           1HE      LYS  11   0.474  -9.461   6.040
   55    HE3  LYS  11           2HE      LYS  11  -0.938  -8.452   6.352
   56    HZ1  LYS  11           3HZ      LYS  11  -2.143 -10.202   7.021
   57    HZ2  LYS  11           1HZ      LYS  11  -0.644 -10.947   7.264
   58    HZ3  LYS  11           2HZ      LYS  11  -1.514 -11.242   5.844
   59    HA   PRO  12           HA       PRO  12  -1.731  -8.912  -2.597
   60    HB2  PRO  12           1HB      PRO  12  -4.347  -8.203  -2.457
   61    HB3  PRO  12           2HB      PRO  12  -3.797  -9.877  -2.319
   62    HG2  PRO  12           1HG      PRO  12  -4.553  -7.946  -0.159
   63    HG3  PRO  12           2HG      PRO  12  -4.960  -9.665  -0.316
   64    HD2  PRO  12           1HD      PRO  12  -2.979  -8.778   1.304
   65    HD3  PRO  12           2HD      PRO  12  -2.910 -10.352   0.486
   66    H    HIS  13           H        HIS  13  -1.372  -6.651  -0.263
   67    HA   HIS  13           HA       HIS  13  -1.485  -4.477  -2.196
   68    HB2  HIS  13           1HB      HIS  13  -2.936  -4.380   0.456
   69    HB3  HIS  13           2HB      HIS  13  -2.677  -2.993  -0.597
   70    HD2  HIS  13           HD2      HIS  13  -5.269  -5.667  -0.011
   71    HE1  HIS  13           HE1      HIS  13  -5.998  -4.170  -3.913
   72    HE2  HIS  13           HE2      HIS  13  -6.929  -5.502  -1.988
   73    H    GLU  14           H        GLU  14   0.615  -3.944  -2.160
   74    HA   GLU  14           HA       GLU  14   1.918  -3.594   0.456
   75    HB2  GLU  14           1HB      GLU  14   2.820  -5.173  -1.457
   76    HB3  GLU  14           2HB      GLU  14   3.459  -3.668  -2.103
   77    HG2  GLU  14           1HG      GLU  14   4.865  -3.336  -0.280
   78    HG3  GLU  14           2HG      GLU  14   3.969  -4.465   0.735
   79    H    CYS  15           H        CYS  15   2.962  -1.696   0.957
   80    HA   CYS  15           HA       CYS  15   2.122   0.627  -0.571
   81    HB2  CYS  15           1HB      CYS  15   2.075   0.371   2.009
   82    HB3  CYS  15           2HB      CYS  15   3.799   0.719   1.922
   83    H    ARG  16           H        ARG  16   3.357   0.839  -2.371
   84    HA   ARG  16           HA       ARG  16   6.113   0.294  -2.535
   85    HB2  ARG  16           1HB      ARG  16   5.963   0.972  -4.715
   86    HB3  ARG  16           2HB      ARG  16   4.256   0.712  -4.382
   87    HG2  ARG  16           1HG      ARG  16   5.620   3.383  -4.153
   88    HG3  ARG  16           2HG      ARG  16   4.771   2.823  -5.595
   89    HD2  ARG  16           1HD      ARG  16   3.358   2.741  -2.974
   90    HD3  ARG  16           2HD      ARG  16   3.561   4.298  -3.777
   91    HE   ARG  16           HE       ARG  16   1.874   2.104  -4.621
   92   HH11  ARG  16          1HH1      ARG  16   3.433   5.089  -5.501
   93   HH12  ARG  16          2HH1      ARG  16   2.358   5.414  -6.819
   94   HH21  ARG  16          1HH2      ARG  16   0.452   2.520  -6.355
   95   HH22  ARG  16          2HH2      ARG  16   0.661   3.952  -7.304
   96    H    GLU  17           H        GLU  17   4.469   2.831  -1.041
   97    HA   GLU  17           HA       GLU  17   6.356   4.926  -1.461
   98    HB2  GLU  17           1HB      GLU  17   4.257   4.542   0.680
   99    HB3  GLU  17           2HB      GLU  17   5.194   6.014   0.460
  100    HG2  GLU  17           1HG      GLU  17   3.550   4.873  -1.766
  101    HG3  GLU  17           2HG      GLU  17   2.836   5.907  -0.530
  102    H    CYS  18           H        CYS  18   5.678   2.852   1.361
  103    HA   CYS  18           HA       CYS  18   8.412   3.406   2.308
  104    HB2  CYS  18           1HB      CYS  18   7.541   2.772   4.567
  105    HB3  CYS  18           2HB      CYS  18   6.796   4.219   3.895
  106    H    GLY  19           H        GLY  19   5.948   0.893   1.926
  107    HA2  GLY  19           1HA      GLY  19   6.993  -1.197   0.926
  108    HA3  GLY  19           2HA      GLY  19   8.055  -1.135   2.325
  109    H    LYS  20           H        LYS  20   5.278  -0.026   3.524
  110    HA   LYS  20           HA       LYS  20   4.703  -2.236   5.095
  111    HB2  LYS  20           1HB      LYS  20   3.259   0.267   4.389
  112    HB3  LYS  20           2HB      LYS  20   2.325  -1.014   5.150
  113    HG2  LYS  20           1HG      LYS  20   4.025  -1.052   6.982
  114    HG3  LYS  20           2HG      LYS  20   4.750   0.383   6.252
  115    HD2  LYS  20           1HD      LYS  20   2.931   1.720   6.764
  116    HD3  LYS  20           2HD      LYS  20   1.828   0.348   6.889
  117    HE2  LYS  20           1HE      LYS  20   2.160   1.066   9.099
  118    HE3  LYS  20           2HE      LYS  20   3.188  -0.355   8.922
  119    HZ1  LYS  20           3HZ      LYS  20   3.992   2.052   9.858
  120    HZ2  LYS  20           1HZ      LYS  20   4.511   2.105   8.249
  121    HZ3  LYS  20           2HZ      LYS  20   5.018   0.848   9.260
  122    H    SER  21           H        SER  21   2.206  -3.030   5.086
  123    HA   SER  21           HA       SER  21   1.236  -3.707   2.461
  124    HB2  SER  21           1HB      SER  21   2.092  -6.006   4.218
  125    HB3  SER  21           2HB      SER  21   1.563  -6.060   2.537
  126    HG   SER  21           HG       SER  21   3.995  -6.006   3.290
  127    H    PHE  22           H        PHE  22  -0.876  -4.452   2.476
  128    HA   PHE  22           HA       PHE  22  -2.145  -4.865   5.087
  129    HB2  PHE  22           1HB      PHE  22  -3.323  -3.062   2.967
  130    HB3  PHE  22           2HB      PHE  22  -3.948  -3.351   4.587
  131    HD1  PHE  22           HD2      PHE  22  -0.948  -2.030   2.824
  132    HD2  PHE  22           HD1      PHE  22  -3.412  -1.891   6.292
  133    HE1  PHE  22           HE2      PHE  22   0.339  -0.106   3.657
  134    HE2  PHE  22           HE1      PHE  22  -2.128   0.034   7.130
  135    HZ   PHE  22           HZ       PHE  22  -0.249   0.928   5.813
  136    H    SER  23           H        SER  23  -3.788  -6.332   5.101
  137    HA   SER  23           HA       SER  23  -3.970  -8.135   2.912
  138    HB2  SER  23           1HB      SER  23  -4.265  -8.671   5.395
  139    HB3  SER  23           2HB      SER  23  -5.894  -8.017   5.233
  140    HG   SER  23           HG       SER  23  -6.476  -9.703   4.065
  141    H    PHE  24           H        PHE  24  -5.772  -5.349   3.893
  142    HA   PHE  24           HA       PHE  24  -7.708  -5.863   1.731
  143    HB2  PHE  24           1HB      PHE  24  -8.083  -4.573   4.423
  144    HB3  PHE  24           2HB      PHE  24  -9.186  -4.237   3.092
  145    HD1  PHE  24           HD2      PHE  24  -7.696  -7.081   4.977
  146    HD2  PHE  24           HD1      PHE  24 -11.018  -5.599   2.765
  147    HE1  PHE  24           HE2      PHE  24  -8.962  -9.119   5.519
  148    HE2  PHE  24           HE1      PHE  24 -12.290  -7.635   3.305
  149    HZ   PHE  24           HZ       PHE  24 -11.262  -9.399   4.683
  150    H    ASN  25           H        ASN  25  -7.862  -4.382   0.157
  151    HA   ASN  25           HA       ASN  25  -5.950  -2.455  -0.294
  152    HB2  ASN  25           1HB      ASN  25  -7.395  -3.268  -2.070
  153    HB3  ASN  25           2HB      ASN  25  -8.800  -2.534  -1.304
  154   HD21  ASN  25          1HD2      ASN  25  -5.853  -1.941  -3.059
  155   HD22  ASN  25          2HD2      ASN  25  -6.225  -0.320  -3.529
  156    H    SER  26           H        SER  26  -9.308  -1.792   0.719
  157    HA   SER  26           HA       SER  26  -9.355   0.843   1.096
  158    HB2  SER  26           1HB      SER  26 -10.779   0.495   3.117
  159    HB3  SER  26           2HB      SER  26 -11.232  -0.538   1.761
  160    HG   SER  26           HG       SER  26 -11.007  -2.102   3.140
  161    H    GLN  27           H        GLN  27  -7.663  -1.414   3.220
  162    HA   GLN  27           HA       GLN  27  -6.884   0.462   5.175
  163    HB2  GLN  27           1HB      GLN  27  -5.478  -2.087   4.364
  164    HB3  GLN  27           2HB      GLN  27  -5.248  -1.213   5.873
  165    HG2  GLN  27           1HG      GLN  27  -7.656  -1.621   6.384
  166    HG3  GLN  27           2HG      GLN  27  -7.721  -2.658   4.960
  167   HE21  GLN  27          1HE2      GLN  27  -5.911  -2.184   7.965
  168   HE22  GLN  27          2HE2      GLN  27  -5.638  -3.863   8.270
  169    H    LEU  28           H        LEU  28  -4.850  -1.043   2.657
  170    HA   LEU  28           HA       LEU  28  -2.613   0.511   2.915
  171    HB2  LEU  28           1HB      LEU  28  -2.606  -1.360   1.445
  172    HB3  LEU  28           2HB      LEU  28  -3.869  -0.651   0.441
  173    HG   LEU  28           HG       LEU  28  -2.312   1.038  -0.360
  174   HD11  LEU  28          1HD1      LEU  28  -0.946   1.231   1.664
  175   HD12  LEU  28          2HD1      LEU  28   0.044   0.969   0.228
  176   HD13  LEU  28          3HD1      LEU  28  -0.257  -0.361   1.347
  177   HD21  LEU  28          3HD2      LEU  28  -1.045  -1.688  -0.569
  178   HD22  LEU  28          1HD2      LEU  28  -0.956  -0.366  -1.733
  179   HD23  LEU  28          2HD2      LEU  28  -2.486  -1.201  -1.463
  180    H    ILE  29           H        ILE  29  -5.662   1.369   1.463
  181    HA   ILE  29           HA       ILE  29  -4.737   3.708   0.118
  182    HB   ILE  29           HB       ILE  29  -7.562   3.201   1.039
  183   HG12  ILE  29          1HG1      ILE  29  -6.302   1.321  -0.324
  184   HG13  ILE  29          2HG1      ILE  29  -7.957   1.767  -0.724
  185   HG21  ILE  29          1HG2      ILE  29  -7.396   5.380   0.211
  186   HG22  ILE  29          2HG2      ILE  29  -6.293   4.903  -1.079
  187   HG23  ILE  29          3HG2      ILE  29  -7.994   4.443  -1.159
  188   HD11  ILE  29          3HD1      ILE  29  -6.678   1.553  -2.737
  189   HD12  ILE  29          1HD1      ILE  29  -7.082   3.252  -2.491
  190   HD13  ILE  29          2HD1      ILE  29  -5.457   2.670  -2.128
  191    H    VAL  30           H        VAL  30  -6.218   3.083   3.267
  192    HA   VAL  30           HA       VAL  30  -6.444   5.822   4.012
  193    HB   VAL  30           HB       VAL  30  -6.399   3.336   5.729
  194   HG11  VAL  30          1HG1      VAL  30  -7.590   4.892   7.364
  195   HG12  VAL  30          2HG1      VAL  30  -5.846   5.094   7.182
  196   HG13  VAL  30          3HG1      VAL  30  -6.953   6.214   6.386
  197   HG21  VAL  30          3HG2      VAL  30  -8.414   4.574   4.052
  198   HG22  VAL  30          1HG2      VAL  30  -8.418   2.999   4.847
  199   HG23  VAL  30          2HG2      VAL  30  -8.944   4.434   5.728
  200    H    HIS  31           H        HIS  31  -3.878   3.504   4.087
  201    HA   HIS  31           HA       HIS  31  -2.297   4.933   6.033
  202    HB2  HIS  31           1HB      HIS  31  -1.865   2.637   6.063
  203    HB3  HIS  31           2HB      HIS  31  -1.851   2.518   4.305
  204    HD1  HIS  31           HD1      HIS  31   0.267   4.048   7.068
  205    HD2  HIS  31           HD2      HIS  31   0.639   2.478   3.239
  206    HE1  HIS  31           HE1      HIS  31   2.736   4.013   6.593
  207    H    GLN  32           H        GLN  32  -2.092   4.334   2.529
  208    HA   GLN  32           HA       GLN  32   0.188   5.771   1.953
  209    HB2  GLN  32           1HB      GLN  32  -2.320   5.268   0.376
  210    HB3  GLN  32           2HB      GLN  32  -1.008   6.227  -0.296
  211    HG2  GLN  32           1HG      GLN  32   0.451   4.172   0.388
  212    HG3  GLN  32           2HG      GLN  32  -1.094   3.323   0.354
  213   HE21  GLN  32          1HE2      GLN  32  -0.397   2.065  -1.391
  214   HE22  GLN  32          2HE2      GLN  32  -0.308   2.704  -2.993
  215    H    ARG  33           H        ARG  33  -2.909   6.939   2.917
  216    HA   ARG  33           HA       ARG  33  -2.788   9.549   1.864
  217    HB2  ARG  33           1HB      ARG  33  -4.105   8.895   4.485
  218    HB3  ARG  33           2HB      ARG  33  -4.604  10.055   3.261
  219    HG2  ARG  33           1HG      ARG  33  -4.852   7.885   1.790
  220    HG3  ARG  33           2HG      ARG  33  -5.007   7.116   3.370
  221    HD2  ARG  33           1HD      ARG  33  -7.195   7.709   2.511
  222    HD3  ARG  33           2HD      ARG  33  -6.817   8.678   3.935
  223    HE   ARG  33           HE       ARG  33  -6.022  10.274   1.922
  224   HH11  ARG  33          1HH1      ARG  33  -8.970   8.517   2.504
  225   HH12  ARG  33          2HH1      ARG  33  -9.968   9.655   1.661
  226   HH21  ARG  33          1HH2      ARG  33  -7.325  11.780   0.811
  227   HH22  ARG  33          2HH2      ARG  33  -9.031  11.511   0.698
  228    H    ILE  34           H        ILE  34  -0.790   8.087   4.074
  229    HA   ILE  34           HA       ILE  34  -0.308  10.438   5.710
  230    HB   ILE  34           HB       ILE  34   1.133   9.126   7.017
  231   HG12  ILE  34          1HG1      ILE  34   1.188   7.092   4.776
  232   HG13  ILE  34          2HG1      ILE  34   2.483   8.223   5.155
  233   HG21  ILE  34          1HG2      ILE  34  -0.222   6.785   6.946
  234   HG22  ILE  34          2HG2      ILE  34  -0.814   8.251   7.726
  235   HG23  ILE  34          3HG2      ILE  34  -1.346   7.845   6.094
  236   HD11  ILE  34          3HD1      ILE  34   3.150   6.207   6.109
  237   HD12  ILE  34          1HD1      ILE  34   2.512   7.142   7.462
  238   HD13  ILE  34          2HD1      ILE  34   1.537   5.864   6.735
  239    H    HIS  35           H        HIS  35   1.089   8.779   2.978
  240    HA   HIS  35           HA       HIS  35   3.602  10.152   3.063
  241    HB2  HIS  35           1HB      HIS  35   2.251   8.561   0.876
  242    HB3  HIS  35           2HB      HIS  35   3.884   9.210   0.757
  243    HD1  HIS  35           HD1      HIS  35   5.497   8.332   2.855
  244    HD2  HIS  35           HD2      HIS  35   2.200   6.030   1.811
  245    HE1  HIS  35           HE1      HIS  35   5.948   6.045   3.799
  246    H    THR  36           H        THR  36   0.658  10.460   1.097
  247    HA   THR  36           HA       THR  36   1.662  12.863  -0.176
  248    HB   THR  36           HB       THR  36   0.338  11.302  -1.512
  249    HG1  THR  36           HG1      THR  36   0.103  13.832  -1.517
  250   HG21  THR  36          3HG2      THR  36  -1.883  11.959   0.426
  251   HG22  THR  36          1HG2      THR  36  -1.116  10.389   0.196
  252   HG23  THR  36          2HG2      THR  36  -2.095  11.088  -1.093
  253    H    GLY  37           H        GLY  37   1.329  12.971   2.686
  254    HA2  GLY  37           1HA      GLY  37  -0.870  14.936   2.885
  255    HA3  GLY  37           2HA      GLY  37  -0.326  13.937   4.226
  256    H    GLU  38           H        GLU  38   2.468  14.241   3.816
  257    HA   GLU  38           HA       GLU  38   2.784  16.902   4.944
  258    HB2  GLU  38           1HB      GLU  38   3.827  14.869   5.981
  259    HB3  GLU  38           2HB      GLU  38   4.877  14.755   4.575
  260    HG2  GLU  38           1HG      GLU  38   5.999  15.823   6.452
  261    HG3  GLU  38           2HG      GLU  38   5.837  16.922   5.083
  262    H    ASN  39           H        ASN  39   3.280  18.584   3.718
  263    HA   ASN  39           HA       ASN  39   3.678  18.740   1.070
  264    HB2  ASN  39           1HB      ASN  39   4.884  20.850   1.415
  265    HB3  ASN  39           2HB      ASN  39   3.522  20.713   2.524
  266   HD21  ASN  39          1HD2      ASN  39   5.359  22.504   3.154
  267   HD22  ASN  39          2HD2      ASN  39   6.345  21.971   4.469
  268    HA   PRO  40           HA       PRO  40   7.453  16.740   0.012
  269    HB2  PRO  40           1HB      PRO  40   7.965  17.997  -2.340
  270    HB3  PRO  40           2HB      PRO  40   6.694  16.783  -2.157
  271    HG2  PRO  40           1HG      PRO  40   6.476  19.769  -2.160
  272    HG3  PRO  40           2HG      PRO  40   5.437  18.571  -2.952
  273    HD2  PRO  40           1HD      PRO  40   4.763  19.768  -0.618
  274    HD3  PRO  40           2HD      PRO  40   4.281  18.105  -1.013
  275    H    SER  41           H        SER  41   9.700  17.085  -0.131
  276    HA   SER  41           HA       SER  41  10.675  19.295   1.345
  277    HB2  SER  41           1HB      SER  41  12.189  17.269  -0.321
  278    HB3  SER  41           2HB      SER  41  12.912  18.370   0.851
  279    HG   SER  41           HG       SER  41  10.832  16.633   1.615
  280    H    GLY  42           H        GLY  42  11.116  21.284   0.676
  281    HA2  GLY  42           1HA      GLY  42  11.469  23.076  -0.719
  282    HA3  GLY  42           2HA      GLY  42  12.608  22.012  -1.531
  283    HA   PRO  43           HA       PRO  43   8.378  21.525  -3.843
  284    HB2  PRO  43           1HB      PRO  43   6.455  23.336  -3.215
  285    HB3  PRO  43           2HB      PRO  43   6.615  21.780  -2.392
  286    HG2  PRO  43           1HG      PRO  43   7.550  24.487  -1.523
  287    HG3  PRO  43           2HG      PRO  43   6.758  23.219  -0.571
  288    HD2  PRO  43           1HD      PRO  43   9.432  23.642  -0.495
  289    HD3  PRO  43           2HD      PRO  43   8.714  22.031  -0.293
  290    H    SER  44           H        SER  44   7.514  22.690  -5.684
  291    HA   SER  44           HA       SER  44   9.234  24.294  -7.021
  292    HB2  SER  44           1HB      SER  44   7.237  25.131  -8.326
  293    HB3  SER  44           2HB      SER  44   7.344  23.377  -8.174
  294    HG   SER  44           HG       SER  44   5.912  24.730  -6.211
  295    H    SER  45           H        SER  45   9.363  26.544  -7.497
  296    HA   SER  45           HA       SER  45   9.714  28.275  -5.490
  297    HB2  SER  45           1HB      SER  45  10.027  28.649  -8.023
  298    HB3  SER  45           2HB      SER  45   8.377  29.273  -7.999
  299    HG   SER  45           HG       SER  45   9.039  31.009  -6.982
  300    H    GLY  46           H        GLY  46   6.609  27.936  -7.210
  301    HA2  GLY  46           1HA      GLY  46   5.136  29.787  -5.752
  302    HA3  GLY  46           2HA      GLY  46   4.459  28.366  -6.533
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1  22.680 -18.722  15.708
    2    HA2  GLY   1           1HA      GLY   1  21.384 -16.893  13.894
    3    HA3  GLY   1           2HA      GLY   1  22.457 -18.030  13.092
    4    H    SER   2           H        SER   2  19.521 -17.676  14.962
    5    HA   SER   2           HA       SER   2  18.717 -20.368  14.076
    6    HB2  SER   2           1HB      SER   2  17.361 -20.522  16.179
    7    HB3  SER   2           2HB      SER   2  19.102 -20.495  16.456
    8    HG   SER   2           HG       SER   2  18.334 -19.028  17.860
    9    H    SER   3           H        SER   3  18.238 -18.084  12.576
   10    HA   SER   3           HA       SER   3  15.313 -17.875  12.805
   11    HB2  SER   3           1HB      SER   3  15.424 -15.515  12.134
   12    HB3  SER   3           2HB      SER   3  16.309 -15.782  13.636
   13    HG   SER   3           HG       SER   3  18.187 -15.495  12.605
   14    H    GLY   4           H        GLY   4  14.316 -17.075  10.725
   15    HA2  GLY   4           1HA      GLY   4  15.466 -16.973   8.257
   16    HA3  GLY   4           2HA      GLY   4  15.317 -18.697   8.568
   17    H    SER   5           H        SER   5  13.963 -18.415   6.556
   18    HA   SER   5           HA       SER   5  11.919 -18.520   5.561
   19    HB2  SER   5           1HB      SER   5  10.912 -18.582   8.416
   20    HB3  SER   5           2HB      SER   5   9.952 -18.967   6.988
   21    HG   SER   5           HG       SER   5  11.603 -20.619   6.573
   22    H    SER   6           H        SER   6  13.068 -16.011   5.793
   23    HA   SER   6           HA       SER   6  11.467 -14.006   6.891
   24    HB2  SER   6           1HB      SER   6  13.413 -14.043   4.595
   25    HB3  SER   6           2HB      SER   6  12.532 -12.574   5.015
   26    HG   SER   6           HG       SER   6  14.655 -12.895   6.038
   27    H    GLY   7           H        GLY   7   9.801 -12.746   6.102
   28    HA2  GLY   7           1HA      GLY   7   7.902 -12.267   4.904
   29    HA3  GLY   7           2HA      GLY   7   8.792 -12.799   3.485
   30    H    THR   8           H        THR   8   6.145 -13.391   5.406
   31    HA   THR   8           HA       THR   8   5.907 -16.135   4.356
   32    HB   THR   8           HB       THR   8   4.536 -16.720   6.303
   33    HG1  THR   8           HG1      THR   8   3.854 -14.513   6.748
   34   HG21  THR   8          3HG2      THR   8   6.978 -17.101   6.359
   35   HG22  THR   8          1HG2      THR   8   6.304 -16.812   7.962
   36   HG23  THR   8          2HG2      THR   8   7.185 -15.530   7.132
   37    H    GLY   9           H        GLY   9   4.665 -15.758   2.579
   38    HA2  GLY   9           1HA      GLY   9   2.809 -15.238   1.332
   39    HA3  GLY   9           2HA      GLY   9   1.910 -15.486   2.822
   40    H    GLU  10           H        GLU  10   3.776 -13.076   1.016
   41    HA   GLU  10           HA       GLU  10   3.267 -10.822   2.506
   42    HB2  GLU  10           1HB      GLU  10   3.710  -9.537   0.551
   43    HB3  GLU  10           2HB      GLU  10   4.697 -10.988   0.439
   44    HG2  GLU  10           1HG      GLU  10   2.698 -11.913  -0.944
   45    HG3  GLU  10           2HG      GLU  10   2.292 -10.209  -1.140
   46    H    LYS  11           H        LYS  11   1.825  -8.941   1.531
   47    HA   LYS  11           HA       LYS  11  -0.917  -9.973   1.585
   48    HB2  LYS  11           1HB      LYS  11   0.033  -7.126   1.940
   49    HB3  LYS  11           2HB      LYS  11  -1.586  -7.741   2.248
   50    HG2  LYS  11           1HG      LYS  11   0.667  -8.986   3.722
   51    HG3  LYS  11           2HG      LYS  11   0.169  -7.358   4.187
   52    HD2  LYS  11           1HD      LYS  11  -1.216  -8.577   5.534
   53    HD3  LYS  11           2HD      LYS  11  -2.236  -8.462   4.098
   54    HE2  LYS  11           1HE      LYS  11  -0.339 -10.737   4.251
   55    HE3  LYS  11           2HE      LYS  11  -1.736 -10.774   5.325
   56    HZ1  LYS  11           3HZ      LYS  11  -3.063 -11.292   3.640
   57    HZ2  LYS  11           1HZ      LYS  11  -1.681 -11.535   2.694
   58    HZ3  LYS  11           2HZ      LYS  11  -2.470 -10.039   2.672
   59    HA   PRO  12           HA       PRO  12  -1.737  -8.961  -2.609
   60    HB2  PRO  12           1HB      PRO  12  -4.359  -8.275  -2.469
   61    HB3  PRO  12           2HB      PRO  12  -3.793  -9.942  -2.314
   62    HG2  PRO  12           1HG      PRO  12  -4.560  -7.995  -0.173
   63    HG3  PRO  12           2HG      PRO  12  -4.952  -9.719  -0.311
   64    HD2  PRO  12           1HD      PRO  12  -2.975  -8.798   1.294
   65    HD3  PRO  12           2HD      PRO  12  -2.895 -10.380   0.492
   66    H    HIS  13           H        HIS  13  -1.398  -6.672  -0.297
   67    HA   HIS  13           HA       HIS  13  -1.530  -4.520  -2.253
   68    HB2  HIS  13           1HB      HIS  13  -2.982  -4.407   0.398
   69    HB3  HIS  13           2HB      HIS  13  -2.738  -3.030  -0.673
   70    HD2  HIS  13           HD2      HIS  13  -5.300  -5.727  -0.052
   71    HE1  HIS  13           HE1      HIS  13  -6.050  -4.283  -3.970
   72    HE2  HIS  13           HE2      HIS  13  -6.963  -5.603  -2.029
   73    H    GLU  14           H        GLU  14   0.565  -3.967  -2.221
   74    HA   GLU  14           HA       GLU  14   1.876  -3.604   0.386
   75    HB2  GLU  14           1HB      GLU  14   2.844  -5.176  -1.411
   76    HB3  GLU  14           2HB      GLU  14   3.292  -3.707  -2.266
   77    HG2  GLU  14           1HG      GLU  14   4.576  -2.991  -0.278
   78    HG3  GLU  14           2HG      GLU  14   4.199  -4.537   0.480
   79    H    CYS  15           H        CYS  15   3.016  -1.713   0.841
   80    HA   CYS  15           HA       CYS  15   2.073   0.623  -0.627
   81    HB2  CYS  15           1HB      CYS  15   2.060   0.321   1.959
   82    HB3  CYS  15           2HB      CYS  15   3.767   0.735   1.850
   83    H    ARG  16           H        ARG  16   3.308   0.787  -2.449
   84    HA   ARG  16           HA       ARG  16   6.072   0.323  -2.608
   85    HB2  ARG  16           1HB      ARG  16   4.391   0.509  -4.517
   86    HB3  ARG  16           2HB      ARG  16   4.555   2.253  -4.356
   87    HG2  ARG  16           1HG      ARG  16   6.079   1.848  -6.001
   88    HG3  ARG  16           2HG      ARG  16   7.115   1.707  -4.579
   89    HD2  ARG  16           1HD      ARG  16   6.693  -0.759  -4.623
   90    HD3  ARG  16           2HD      ARG  16   5.862  -0.530  -6.162
   91    HE   ARG  16           HE       ARG  16   7.897  -0.308  -7.188
   92   HH11  ARG  16          1HH1      ARG  16   8.309   0.017  -3.747
   93   HH12  ARG  16          2HH1      ARG  16  10.040   0.011  -3.822
   94   HH21  ARG  16          1HH2      ARG  16  10.175  -0.318  -7.300
   95   HH22  ARG  16          2HH2      ARG  16  11.100  -0.179  -5.844
   96    H    GLU  17           H        GLU  17   4.426   2.764  -1.030
   97    HA   GLU  17           HA       GLU  17   6.235   4.931  -1.500
   98    HB2  GLU  17           1HB      GLU  17   4.169   4.480   0.659
   99    HB3  GLU  17           2HB      GLU  17   5.075   5.972   0.455
  100    HG2  GLU  17           1HG      GLU  17   3.551   4.901  -1.862
  101    HG3  GLU  17           2HG      GLU  17   2.672   5.686  -0.551
  102    H    CYS  18           H        CYS  18   5.662   2.808   1.307
  103    HA   CYS  18           HA       CYS  18   8.411   3.402   2.192
  104    HB2  CYS  18           1HB      CYS  18   7.603   2.840   4.489
  105    HB3  CYS  18           2HB      CYS  18   6.839   4.268   3.799
  106    H    GLY  19           H        GLY  19   5.921   0.904   1.914
  107    HA2  GLY  19           1HA      GLY  19   6.961  -1.213   0.942
  108    HA3  GLY  19           2HA      GLY  19   8.005  -1.137   2.354
  109    H    LYS  20           H        LYS  20   5.246   0.021   3.522
  110    HA   LYS  20           HA       LYS  20   4.619  -2.124   5.135
  111    HB2  LYS  20           1HB      LYS  20   3.079   0.280   4.236
  112    HB3  LYS  20           2HB      LYS  20   2.264  -0.957   5.183
  113    HG2  LYS  20           1HG      LYS  20   4.381  -0.639   6.740
  114    HG3  LYS  20           2HG      LYS  20   4.389   0.952   5.975
  115    HD2  LYS  20           1HD      LYS  20   3.044   1.331   7.808
  116    HD3  LYS  20           2HD      LYS  20   1.846   0.934   6.573
  117    HE2  LYS  20           1HE      LYS  20   1.255  -0.284   8.522
  118    HE3  LYS  20           2HE      LYS  20   1.951  -1.442   7.389
  119    HZ1  LYS  20           3HZ      LYS  20   4.118  -0.981   8.648
  120    HZ2  LYS  20           1HZ      LYS  20   2.957  -1.961   9.392
  121    HZ3  LYS  20           2HZ      LYS  20   3.127  -0.346   9.862
  122    H    SER  21           H        SER  21   2.242  -3.072   5.135
  123    HA   SER  21           HA       SER  21   1.310  -3.830   2.500
  124    HB2  SER  21           1HB      SER  21   2.020  -6.096   4.336
  125    HB3  SER  21           2HB      SER  21   1.773  -6.114   2.590
  126    HG   SER  21           HG       SER  21   3.755  -5.209   2.296
  127    H    PHE  22           H        PHE  22  -0.810  -4.444   2.484
  128    HA   PHE  22           HA       PHE  22  -2.141  -4.850   5.069
  129    HB2  PHE  22           1HB      PHE  22  -3.265  -3.078   2.896
  130    HB3  PHE  22           2HB      PHE  22  -3.916  -3.329   4.512
  131    HD1  PHE  22           HD2      PHE  22  -0.870  -2.075   2.778
  132    HD2  PHE  22           HD1      PHE  22  -3.408  -1.827   6.186
  133    HE1  PHE  22           HE2      PHE  22   0.417  -0.143   3.591
  134    HE2  PHE  22           HE1      PHE  22  -2.125   0.106   7.005
  135    HZ   PHE  22           HZ       PHE  22  -0.209   0.950   5.708
  136    H    SER  23           H        SER  23  -3.729  -6.357   5.073
  137    HA   SER  23           HA       SER  23  -3.871  -8.210   2.956
  138    HB2  SER  23           1HB      SER  23  -5.782  -9.185   4.262
  139    HB3  SER  23           2HB      SER  23  -4.314  -8.941   5.209
  140    HG   SER  23           HG       SER  23  -6.087  -8.174   6.361
  141    H    PHE  24           H        PHE  24  -5.801  -5.419   3.788
  142    HA   PHE  24           HA       PHE  24  -7.493  -5.938   1.431
  143    HB2  PHE  24           1HB      PHE  24  -8.144  -4.694   4.088
  144    HB3  PHE  24           2HB      PHE  24  -9.108  -4.323   2.663
  145    HD1  PHE  24           HD2      PHE  24  -7.606  -7.449   4.047
  146    HD2  PHE  24           HD1      PHE  24 -11.104  -5.441   2.689
  147    HE1  PHE  24           HE2      PHE  24  -8.918  -9.498   4.408
  148    HE2  PHE  24           HE1      PHE  24 -12.423  -7.487   3.049
  149    HZ   PHE  24           HZ       PHE  24 -11.330  -9.519   3.909
  150    H    ASN  25           H        ASN  25  -7.961  -4.215   0.051
  151    HA   ASN  25           HA       ASN  25  -5.903  -2.346  -0.343
  152    HB2  ASN  25           1HB      ASN  25  -7.284  -3.088  -2.193
  153    HB3  ASN  25           2HB      ASN  25  -8.722  -2.405  -1.439
  154   HD21  ASN  25          1HD2      ASN  25  -5.705  -1.683  -3.036
  155   HD22  ASN  25          2HD2      ASN  25  -6.097  -0.056  -3.466
  156    H    SER  26           H        SER  26  -9.289  -1.727   0.604
  157    HA   SER  26           HA       SER  26  -9.360   0.892   1.068
  158    HB2  SER  26           1HB      SER  26 -10.811   0.456   3.068
  159    HB3  SER  26           2HB      SER  26 -11.252  -0.490   1.646
  160    HG   SER  26           HG       SER  26  -9.598  -1.445   3.745
  161    H    GLN  27           H        GLN  27  -7.625  -1.417   3.078
  162    HA   GLN  27           HA       GLN  27  -6.925   0.395   5.139
  163    HB2  GLN  27           1HB      GLN  27  -5.478  -2.113   4.271
  164    HB3  GLN  27           2HB      GLN  27  -5.298  -1.292   5.815
  165    HG2  GLN  27           1HG      GLN  27  -7.660  -1.770   6.315
  166    HG3  GLN  27           2HG      GLN  27  -7.780  -2.655   4.795
  167   HE21  GLN  27          1HE2      GLN  27  -5.308  -2.548   7.336
  168   HE22  GLN  27          2HE2      GLN  27  -5.300  -4.248   7.639
  169    H    LEU  28           H        LEU  28  -4.802  -1.036   2.651
  170    HA   LEU  28           HA       LEU  28  -2.597   0.539   2.991
  171    HB2  LEU  28           1HB      LEU  28  -2.526  -1.291   1.477
  172    HB3  LEU  28           2HB      LEU  28  -3.782  -0.583   0.464
  173    HG   LEU  28           HG       LEU  28  -2.232   1.162  -0.252
  174   HD11  LEU  28          1HD1      LEU  28   0.143   1.019   0.346
  175   HD12  LEU  28          2HD1      LEU  28  -0.228  -0.282   1.476
  176   HD13  LEU  28          3HD1      LEU  28  -0.875   1.335   1.751
  177   HD21  LEU  28          3HD2      LEU  28  -2.321  -0.786  -1.627
  178   HD22  LEU  28          1HD2      LEU  28  -1.247  -1.670  -0.543
  179   HD23  LEU  28          2HD2      LEU  28  -0.627  -0.313  -1.483
  180    H    ILE  29           H        ILE  29  -5.621   1.403   1.488
  181    HA   ILE  29           HA       ILE  29  -4.700   3.773   0.205
  182    HB   ILE  29           HB       ILE  29  -7.526   3.230   1.102
  183   HG12  ILE  29          1HG1      ILE  29  -6.247   1.397  -0.304
  184   HG13  ILE  29          2HG1      ILE  29  -7.904   1.841  -0.700
  185   HG21  ILE  29          1HG2      ILE  29  -7.966   4.530  -1.054
  186   HG22  ILE  29          2HG2      ILE  29  -7.363   5.434   0.333
  187   HG23  ILE  29          3HG2      ILE  29  -6.266   4.992  -0.975
  188   HD11  ILE  29          3HD1      ILE  29  -6.622   1.693  -2.714
  189   HD12  ILE  29          1HD1      ILE  29  -7.027   3.384  -2.420
  190   HD13  ILE  29          2HD1      ILE  29  -5.402   2.792  -2.070
  191    H    VAL  30           H        VAL  30  -6.172   3.081   3.341
  192    HA   VAL  30           HA       VAL  30  -6.436   5.800   4.137
  193    HB   VAL  30           HB       VAL  30  -6.349   3.272   5.788
  194   HG11  VAL  30          1HG1      VAL  30  -7.259   4.595   7.613
  195   HG12  VAL  30          2HG1      VAL  30  -5.693   5.235   7.111
  196   HG13  VAL  30          3HG1      VAL  30  -7.179   6.050   6.621
  197   HG21  VAL  30          3HG2      VAL  30  -8.397   4.585   4.205
  198   HG22  VAL  30          1HG2      VAL  30  -8.385   2.976   4.927
  199   HG23  VAL  30          2HG2      VAL  30  -8.889   4.368   5.885
  200    H    HIS  31           H        HIS  31  -3.831   3.520   4.170
  201    HA   HIS  31           HA       HIS  31  -2.260   4.976   6.108
  202    HB2  HIS  31           1HB      HIS  31  -1.777   2.702   6.178
  203    HB3  HIS  31           2HB      HIS  31  -1.827   2.534   4.425
  204    HD1  HIS  31           HD1      HIS  31   0.377   4.194   7.045
  205    HD2  HIS  31           HD2      HIS  31   0.626   2.439   3.288
  206    HE1  HIS  31           HE1      HIS  31   2.828   4.152   6.485
  207    H    GLN  32           H        GLN  32  -2.085   4.359   2.608
  208    HA   GLN  32           HA       GLN  32   0.186   5.793   1.998
  209    HB2  GLN  32           1HB      GLN  32  -2.345   5.307   0.451
  210    HB3  GLN  32           2HB      GLN  32  -1.023   6.239  -0.238
  211    HG2  GLN  32           1HG      GLN  32   0.392   4.145   0.481
  212    HG3  GLN  32           2HG      GLN  32  -1.175   3.341   0.397
  213   HE21  GLN  32          1HE2      GLN  32  -0.430   2.084  -1.340
  214   HE22  GLN  32          2HE2      GLN  32  -0.297   2.738  -2.933
  215    H    ARG  33           H        ARG  33  -2.903   6.967   2.988
  216    HA   ARG  33           HA       ARG  33  -2.794   9.572   1.932
  217    HB2  ARG  33           1HB      ARG  33  -4.070   8.916   4.574
  218    HB3  ARG  33           2HB      ARG  33  -4.582  10.089   3.368
  219    HG2  ARG  33           1HG      ARG  33  -4.846   7.910   1.890
  220    HG3  ARG  33           2HG      ARG  33  -5.023   7.160   3.478
  221    HD2  ARG  33           1HD      ARG  33  -7.207   7.718   2.821
  222    HD3  ARG  33           2HD      ARG  33  -6.738   8.974   3.967
  223    HE   ARG  33           HE       ARG  33  -6.072  10.054   1.587
  224   HH11  ARG  33          1HH1      ARG  33  -8.983   8.570   2.787
  225   HH12  ARG  33          2HH1      ARG  33 -10.034   9.519   1.789
  226   HH21  ARG  33          1HH2      ARG  33  -7.445  11.311   0.268
  227   HH22  ARG  33          2HH2      ARG  33  -9.159  11.078   0.357
  228    H    ILE  34           H        ILE  34  -0.770   8.115   4.125
  229    HA   ILE  34           HA       ILE  34  -0.257  10.476   5.738
  230    HB   ILE  34           HB       ILE  34   1.197   9.167   7.034
  231   HG12  ILE  34          1HG1      ILE  34   1.221   7.117   4.808
  232   HG13  ILE  34          2HG1      ILE  34   2.518   8.256   5.151
  233   HG21  ILE  34          1HG2      ILE  34  -1.294   7.886   6.148
  234   HG22  ILE  34          2HG2      ILE  34  -0.161   6.827   6.987
  235   HG23  ILE  34          3HG2      ILE  34  -0.741   8.296   7.772
  236   HD11  ILE  34          3HD1      ILE  34   3.202   6.242   6.109
  237   HD12  ILE  34          1HD1      ILE  34   2.606   7.202   7.463
  238   HD13  ILE  34          2HD1      ILE  34   1.605   5.918   6.784
  239    H    HIS  35           H        HIS  35   1.077   8.818   2.981
  240    HA   HIS  35           HA       HIS  35   3.597  10.193   3.028
  241    HB2  HIS  35           1HB      HIS  35   2.243   8.591   0.850
  242    HB3  HIS  35           2HB      HIS  35   3.892   9.204   0.763
  243    HD1  HIS  35           HD1      HIS  35   5.379   8.334   3.001
  244    HD2  HIS  35           HD2      HIS  35   2.178   6.033   1.690
  245    HE1  HIS  35           HE1      HIS  35   5.776   6.034   3.938
  246    H    THR  36           H        THR  36   0.911  10.276   0.678
  247    HA   THR  36           HA       THR  36   1.710  12.495  -0.752
  248    HB   THR  36           HB       THR  36  -0.125  11.172  -1.554
  249    HG1  THR  36           HG1      THR  36  -1.689  12.909  -1.895
  250   HG21  THR  36          3HG2      THR  36  -1.808  12.203   0.725
  251   HG22  THR  36          1HG2      THR  36  -1.011  10.630   0.745
  252   HG23  THR  36          2HG2      THR  36  -2.239  10.982  -0.471
  253    H    GLY  37           H        GLY  37  -0.171  12.364   2.244
  254    HA2  GLY  37           1HA      GLY  37  -0.992  14.985   2.470
  255    HA3  GLY  37           2HA      GLY  37  -0.551  13.975   3.839
  256    H    GLU  38           H        GLU  38   2.041  13.677   3.824
  257    HA   GLU  38           HA       GLU  38   3.196  16.372   3.548
  258    HB2  GLU  38           1HB      GLU  38   2.595  15.686   5.931
  259    HB3  GLU  38           2HB      GLU  38   3.874  14.487   5.800
  260    HG2  GLU  38           1HG      GLU  38   5.401  16.435   5.187
  261    HG3  GLU  38           2HG      GLU  38   4.105  17.473   5.778
  262    H    ASN  39           H        ASN  39   5.295  16.498   2.850
  263    HA   ASN  39           HA       ASN  39   6.501  13.959   1.976
  264    HB2  ASN  39           1HB      ASN  39   5.797  15.714   0.242
  265    HB3  ASN  39           2HB      ASN  39   7.149  16.674   0.837
  266   HD21  ASN  39          1HD2      ASN  39   9.270  15.509   0.889
  267   HD22  ASN  39          2HD2      ASN  39   9.634  14.481  -0.451
  268    HA   PRO  40           HA       PRO  40   9.310  15.551   5.274
  269    HB2  PRO  40           1HB      PRO  40   9.885  13.093   6.270
  270    HB3  PRO  40           2HB      PRO  40   8.467  14.023   6.767
  271    HG2  PRO  40           1HG      PRO  40   8.666  11.784   4.790
  272    HG3  PRO  40           2HG      PRO  40   7.436  12.072   6.034
  273    HD2  PRO  40           1HD      PRO  40   7.041  12.682   3.425
  274    HD3  PRO  40           2HD      PRO  40   6.316  13.621   4.746
  275    H    SER  41           H        SER  41  11.560  14.405   5.860
  276    HA   SER  41           HA       SER  41  12.982  14.263   3.328
  277    HB2  SER  41           1HB      SER  41  13.846  15.712   5.128
  278    HB3  SER  41           2HB      SER  41  14.046  14.299   6.164
  279    HG   SER  41           HG       SER  41  16.005  14.732   5.194
  280    H    GLY  42           H        GLY  42  11.273  12.030   4.264
  281    HA2  GLY  42           1HA      GLY  42  13.264   9.930   4.758
  282    HA3  GLY  42           2HA      GLY  42  11.523   9.761   4.934
  283    HA   PRO  43           HA       PRO  43  11.164   7.980   0.951
  284    HB2  PRO  43           1HB      PRO  43   8.928   9.138  -0.064
  285    HB3  PRO  43           2HB      PRO  43   8.885   7.951   1.245
  286    HG2  PRO  43           1HG      PRO  43   8.734  10.937   1.390
  287    HG3  PRO  43           2HG      PRO  43   7.786   9.725   2.270
  288    HD2  PRO  43           1HD      PRO  43   9.886  11.021   3.384
  289    HD3  PRO  43           2HD      PRO  43   9.458   9.351   3.811
  290    H    SER  44           H        SER  44  11.313   8.323  -1.339
  291    HA   SER  44           HA       SER  44  13.156  10.032  -2.263
  292    HB2  SER  44           1HB      SER  44  11.948   8.237  -3.581
  293    HB3  SER  44           2HB      SER  44  10.683   9.425  -3.892
  294    HG   SER  44           HG       SER  44  13.283   9.285  -4.879
  295    H    SER  45           H        SER  45  13.277  12.086  -3.176
  296    HA   SER  45           HA       SER  45  11.352  13.976  -2.121
  297    HB2  SER  45           1HB      SER  45  12.935  15.672  -2.673
  298    HB3  SER  45           2HB      SER  45  13.871  14.309  -2.058
  299    HG   SER  45           HG       SER  45  14.853  14.251  -3.903
  300    H    GLY  46           H        GLY  46  10.626  15.810  -3.538
  301    HA2  GLY  46           1HA      GLY  46  10.516  16.062  -6.191
  302    HA3  GLY  46           2HA      GLY  46   9.453  14.683  -5.952
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  27.214 -14.055   0.710
    2    HA2  GLY   1           1HA      GLY   1  26.213 -13.040   2.537
    3    HA3  GLY   1           2HA      GLY   1  25.300 -12.024   1.431
    4    H    SER   2           H        SER   2  23.700 -13.484   0.042
    5    HA   SER   2           HA       SER   2  21.578 -14.355   0.259
    6    HB2  SER   2           1HB      SER   2  21.646 -16.781   0.801
    7    HB3  SER   2           2HB      SER   2  22.900 -16.307  -0.344
    8    HG   SER   2           HG       SER   2  24.095 -17.362   1.061
    9    H    SER   3           H        SER   3  22.067 -12.646   2.389
   10    HA   SER   3           HA       SER   3  20.187 -13.634   4.306
   11    HB2  SER   3           1HB      SER   3  21.589 -13.602   6.270
   12    HB3  SER   3           2HB      SER   3  22.324 -14.686   5.089
   13    HG   SER   3           HG       SER   3  24.028 -13.496   5.393
   14    H    GLY   4           H        GLY   4  19.586 -12.000   5.895
   15    HA2  GLY   4           1HA      GLY   4  20.126  -9.651   6.638
   16    HA3  GLY   4           2HA      GLY   4  20.230  -9.285   4.922
   17    H    SER   5           H        SER   5  18.024 -10.727   3.994
   18    HA   SER   5           HA       SER   5  15.806  -9.291   5.302
   19    HB2  SER   5           1HB      SER   5  14.758  -9.058   3.113
   20    HB3  SER   5           2HB      SER   5  16.386  -8.382   3.067
   21    HG   SER   5           HG       SER   5  16.001 -11.065   2.350
   22    H    SER   6           H        SER   6  13.765 -10.313   5.354
   23    HA   SER   6           HA       SER   6  13.458 -13.019   4.424
   24    HB2  SER   6           1HB      SER   6  13.789 -12.424   7.363
   25    HB3  SER   6           2HB      SER   6  12.934 -13.855   6.788
   26    HG   SER   6           HG       SER   6  15.030 -14.060   5.461
   27    H    GLY   7           H        GLY   7  11.466 -12.993   3.633
   28    HA2  GLY   7           1HA      GLY   7   9.177 -12.768   3.540
   29    HA3  GLY   7           2HA      GLY   7   9.203 -12.398   5.258
   30    H    THR   8           H        THR   8   8.187 -11.210   2.457
   31    HA   THR   8           HA       THR   8   7.982  -8.535   3.454
   32    HB   THR   8           HB       THR   8  10.305  -8.637   2.389
   33    HG1  THR   8           HG1      THR   8   8.532  -6.753   2.494
   34   HG21  THR   8          3HG2      THR   8   8.839  -8.379  -0.213
   35   HG22  THR   8          1HG2      THR   8   9.324  -9.964   0.388
   36   HG23  THR   8          2HG2      THR   8  10.543  -8.729   0.075
   37    H    GLY   9           H        GLY   9   6.285  -7.451   2.548
   38    HA2  GLY   9           1HA      GLY   9   4.360  -7.144   1.336
   39    HA3  GLY   9           2HA      GLY   9   5.235  -7.850  -0.015
   40    H    GLU  10           H        GLU  10   4.049  -9.144   3.088
   41    HA   GLU  10           HA       GLU  10   3.117 -11.530   1.733
   42    HB2  GLU  10           1HB      GLU  10   3.501 -10.693   4.565
   43    HB3  GLU  10           2HB      GLU  10   2.320 -11.954   4.240
   44    HG2  GLU  10           1HG      GLU  10   4.232 -13.056   2.888
   45    HG3  GLU  10           2HG      GLU  10   5.275 -11.982   3.818
   46    H    LYS  11           H        LYS  11   1.763  -9.203   0.935
   47    HA   LYS  11           HA       LYS  11  -0.953  -9.975   1.603
   48    HB2  LYS  11           1HB      LYS  11  -0.030  -7.120   1.976
   49    HB3  LYS  11           2HB      LYS  11  -1.669  -7.720   2.188
   50    HG2  LYS  11           1HG      LYS  11   0.654  -8.704   3.820
   51    HG3  LYS  11           2HG      LYS  11  -0.349  -7.332   4.294
   52    HD2  LYS  11           1HD      LYS  11  -2.324  -8.753   4.299
   53    HD3  LYS  11           2HD      LYS  11  -1.356 -10.127   3.758
   54    HE2  LYS  11           1HE      LYS  11  -0.875  -8.629   6.329
   55    HE3  LYS  11           2HE      LYS  11  -1.849 -10.094   6.211
   56    HZ1  LYS  11           3HZ      LYS  11   0.271 -11.041   5.097
   57    HZ2  LYS  11           1HZ      LYS  11   0.199 -10.920   6.783
   58    HZ3  LYS  11           2HZ      LYS  11   1.055  -9.768   5.888
   59    HA   PRO  12           HA       PRO  12  -1.662  -9.024  -2.625
   60    HB2  PRO  12           1HB      PRO  12  -4.295  -8.362  -2.571
   61    HB3  PRO  12           2HB      PRO  12  -3.717 -10.022  -2.377
   62    HG2  PRO  12           1HG      PRO  12  -4.566  -8.054  -0.286
   63    HG3  PRO  12           2HG      PRO  12  -4.937  -9.784  -0.411
   64    HD2  PRO  12           1HD      PRO  12  -3.018  -8.821   1.238
   65    HD3  PRO  12           2HD      PRO  12  -2.898 -10.412   0.461
   66    H    HIS  13           H        HIS  13  -1.406  -6.702  -0.339
   67    HA   HIS  13           HA       HIS  13  -1.523  -4.576  -2.328
   68    HB2  HIS  13           1HB      HIS  13  -3.013  -4.452   0.302
   69    HB3  HIS  13           2HB      HIS  13  -2.756  -3.077  -0.769
   70    HD2  HIS  13           HD2      HIS  13  -5.324  -5.771  -0.179
   71    HE1  HIS  13           HE1      HIS  13  -6.004  -4.359  -4.121
   72    HE2  HIS  13           HE2      HIS  13  -6.951  -5.664  -2.186
   73    H    GLU  14           H        GLU  14   0.567  -4.005  -2.279
   74    HA   GLU  14           HA       GLU  14   1.846  -3.601   0.338
   75    HB2  GLU  14           1HB      GLU  14   2.818  -5.165  -1.511
   76    HB3  GLU  14           2HB      GLU  14   3.346  -3.664  -2.257
   77    HG2  GLU  14           1HG      GLU  14   4.613  -3.094  -0.267
   78    HG3  GLU  14           2HG      GLU  14   4.050  -4.563   0.528
   79    H    CYS  15           H        CYS  15   2.935  -1.690   0.799
   80    HA   CYS  15           HA       CYS  15   1.980   0.623  -0.685
   81    HB2  CYS  15           1HB      CYS  15   1.996   0.357   1.893
   82    HB3  CYS  15           2HB      CYS  15   3.711   0.740   1.771
   83    H    ARG  16           H        ARG  16   3.191   0.714  -2.545
   84    HA   ARG  16           HA       ARG  16   5.933   0.275  -2.779
   85    HB2  ARG  16           1HB      ARG  16   4.154   2.104  -4.401
   86    HB3  ARG  16           2HB      ARG  16   5.775   1.607  -4.868
   87    HG2  ARG  16           1HG      ARG  16   4.572   0.089  -6.047
   88    HG3  ARG  16           2HG      ARG  16   4.739  -0.803  -4.533
   89    HD2  ARG  16           1HD      ARG  16   2.550  -0.440  -3.921
   90    HD3  ARG  16           2HD      ARG  16   2.413   1.027  -4.889
   91    HE   ARG  16           HE       ARG  16   1.848  -0.256  -6.720
   92   HH11  ARG  16          1HH1      ARG  16   2.933  -2.297  -4.116
   93   HH12  ARG  16          2HH1      ARG  16   2.405  -3.764  -4.873
   94   HH21  ARG  16          1HH2      ARG  16   1.149  -2.181  -7.726
   95   HH22  ARG  16          2HH2      ARG  16   1.392  -3.697  -6.926
   96    H    GLU  17           H        GLU  17   4.324   2.761  -1.177
   97    HA   GLU  17           HA       GLU  17   6.185   4.880  -1.618
   98    HB2  GLU  17           1HB      GLU  17   4.228   4.492   0.653
   99    HB3  GLU  17           2HB      GLU  17   5.051   5.991   0.246
  100    HG2  GLU  17           1HG      GLU  17   3.898   5.554  -2.096
  101    HG3  GLU  17           2HG      GLU  17   2.768   4.654  -1.086
  102    H    CYS  18           H        CYS  18   5.609   2.712   1.153
  103    HA   CYS  18           HA       CYS  18   8.372   3.252   2.025
  104    HB2  CYS  18           1HB      CYS  18   7.563   2.624   4.317
  105    HB3  CYS  18           2HB      CYS  18   6.854   4.102   3.676
  106    H    GLY  19           H        GLY  19   5.842   0.789   1.751
  107    HA2  GLY  19           1HA      GLY  19   6.833  -1.321   0.713
  108    HA3  GLY  19           2HA      GLY  19   7.911  -1.284   2.101
  109    H    LYS  20           H        LYS  20   5.203  -0.116   3.365
  110    HA   LYS  20           HA       LYS  20   4.585  -2.267   4.961
  111    HB2  LYS  20           1HB      LYS  20   3.025   0.137   4.093
  112    HB3  LYS  20           2HB      LYS  20   2.236  -1.102   5.060
  113    HG2  LYS  20           1HG      LYS  20   4.372  -0.780   6.577
  114    HG3  LYS  20           2HG      LYS  20   4.386   0.805   5.799
  115    HD2  LYS  20           1HD      LYS  20   3.053   1.256   7.607
  116    HD3  LYS  20           2HD      LYS  20   1.827   0.762   6.437
  117    HE2  LYS  20           1HE      LYS  20   1.211  -0.499   8.250
  118    HE3  LYS  20           2HE      LYS  20   2.296  -1.622   7.431
  119    HZ1  LYS  20           3HZ      LYS  20   3.496   0.185   9.378
  120    HZ2  LYS  20           1HZ      LYS  20   3.854  -1.433   9.038
  121    HZ3  LYS  20           2HZ      LYS  20   2.513  -1.046   9.994
  122    H    SER  21           H        SER  21   2.204  -3.210   4.992
  123    HA   SER  21           HA       SER  21   1.239  -3.961   2.366
  124    HB2  SER  21           1HB      SER  21   1.955  -6.229   4.196
  125    HB3  SER  21           2HB      SER  21   1.693  -6.247   2.453
  126    HG   SER  21           HG       SER  21   3.671  -4.817   2.466
  127    H    PHE  22           H        PHE  22  -0.889  -4.510   2.371
  128    HA   PHE  22           HA       PHE  22  -2.196  -4.929   4.968
  129    HB2  PHE  22           1HB      PHE  22  -3.299  -3.127   2.805
  130    HB3  PHE  22           2HB      PHE  22  -3.978  -3.400   4.407
  131    HD1  PHE  22           HD2      PHE  22  -0.975  -2.059   2.681
  132    HD2  PHE  22           HD1      PHE  22  -3.406  -2.011   6.174
  133    HE1  PHE  22           HE2      PHE  22   0.313  -0.150   3.547
  134    HE2  PHE  22           HE1      PHE  22  -2.122  -0.101   7.045
  135    HZ   PHE  22           HZ       PHE  22  -0.259   0.831   5.732
  136    H    SER  23           H        SER  23  -3.799  -6.420   4.984
  137    HA   SER  23           HA       SER  23  -3.976  -8.276   2.878
  138    HB2  SER  23           1HB      SER  23  -5.973  -7.900   5.119
  139    HB3  SER  23           2HB      SER  23  -5.684  -9.370   4.189
  140    HG   SER  23           HG       SER  23  -4.626  -9.416   6.218
  141    H    PHE  24           H        PHE  24  -5.822  -5.425   3.653
  142    HA   PHE  24           HA       PHE  24  -7.517  -5.931   1.296
  143    HB2  PHE  24           1HB      PHE  24  -8.196  -4.761   3.973
  144    HB3  PHE  24           2HB      PHE  24  -9.118  -4.289   2.550
  145    HD1  PHE  24           HD2      PHE  24  -8.080  -7.208   4.578
  146    HD2  PHE  24           HD1      PHE  24 -10.812  -5.659   1.705
  147    HE1  PHE  24           HE2      PHE  24  -9.464  -9.228   4.810
  148    HE2  PHE  24           HE1      PHE  24 -12.202  -7.677   1.934
  149    HZ   PHE  24           HZ       PHE  24 -11.528  -9.465   3.487
  150    H    ASN  25           H        ASN  25  -7.789  -4.289  -0.163
  151    HA   ASN  25           HA       ASN  25  -5.772  -2.389  -0.451
  152    HB2  ASN  25           1HB      ASN  25  -7.590  -3.335  -2.131
  153    HB3  ASN  25           2HB      ASN  25  -8.448  -1.868  -1.670
  154   HD21  ASN  25          1HD2      ASN  25  -6.528  -0.024  -1.431
  155   HD22  ASN  25          2HD2      ASN  25  -5.705   0.209  -2.932
  156    H    SER  26           H        SER  26  -9.186  -1.797   0.408
  157    HA   SER  26           HA       SER  26  -9.295   0.827   0.850
  158    HB2  SER  26           1HB      SER  26 -10.800   0.397   2.800
  159    HB3  SER  26           2HB      SER  26 -11.178  -0.595   1.392
  160    HG   SER  26           HG       SER  26  -9.830  -2.241   2.446
  161    H    GLN  27           H        GLN  27  -7.679  -1.461   3.004
  162    HA   GLN  27           HA       GLN  27  -7.018   0.371   5.037
  163    HB2  GLN  27           1HB      GLN  27  -5.495  -2.111   4.229
  164    HB3  GLN  27           2HB      GLN  27  -5.412  -1.293   5.784
  165    HG2  GLN  27           1HG      GLN  27  -7.894  -1.780   6.001
  166    HG3  GLN  27           2HG      GLN  27  -7.687  -2.867   4.629
  167   HE21  GLN  27          1HE2      GLN  27  -5.931  -2.136   7.630
  168   HE22  GLN  27          2HE2      GLN  27  -5.742  -3.782   8.119
  169    H    LEU  28           H        LEU  28  -4.808  -1.043   2.617
  170    HA   LEU  28           HA       LEU  28  -2.617   0.517   3.000
  171    HB2  LEU  28           1HB      LEU  28  -2.620  -1.291   1.417
  172    HB3  LEU  28           2HB      LEU  28  -3.771  -0.442   0.387
  173    HG   LEU  28           HG       LEU  28  -2.054   1.251  -0.104
  174   HD11  LEU  28          1HD1      LEU  28  -0.254  -0.537   1.525
  175   HD12  LEU  28          2HD1      LEU  28  -0.759   1.099   1.944
  176   HD13  LEU  28          3HD1      LEU  28   0.273   0.828   0.540
  177   HD21  LEU  28          3HD2      LEU  28  -0.643  -1.265  -0.722
  178   HD22  LEU  28          1HD2      LEU  28  -1.187   0.028  -1.791
  179   HD23  LEU  28          2HD2      LEU  28  -2.335  -1.181  -1.216
  180    H    ILE  29           H        ILE  29  -5.611   1.446   1.464
  181    HA   ILE  29           HA       ILE  29  -4.671   3.847   0.272
  182    HB   ILE  29           HB       ILE  29  -7.499   3.299   1.162
  183   HG12  ILE  29          1HG1      ILE  29  -6.243   1.517  -0.322
  184   HG13  ILE  29          2HG1      ILE  29  -7.894   1.994  -0.699
  185   HG21  ILE  29          1HG2      ILE  29  -6.240   5.133  -0.853
  186   HG22  ILE  29          2HG2      ILE  29  -7.946   4.694  -0.927
  187   HG23  ILE  29          3HG2      ILE  29  -7.313   5.537   0.487
  188   HD11  ILE  29          3HD1      ILE  29  -5.380   2.971  -2.027
  189   HD12  ILE  29          1HD1      ILE  29  -6.615   1.919  -2.718
  190   HD13  ILE  29          2HD1      ILE  29  -6.995   3.602  -2.351
  191    H    VAL  30           H        VAL  30  -6.192   3.103   3.379
  192    HA   VAL  30           HA       VAL  30  -6.401   5.795   4.254
  193    HB   VAL  30           HB       VAL  30  -6.334   3.230   5.848
  194   HG11  VAL  30          1HG1      VAL  30  -5.757   4.899   7.388
  195   HG12  VAL  30          2HG1      VAL  30  -6.856   6.073   6.662
  196   HG13  VAL  30          3HG1      VAL  30  -7.499   4.708   7.577
  197   HG21  VAL  30          3HG2      VAL  30  -8.870   4.477   5.866
  198   HG22  VAL  30          1HG2      VAL  30  -8.322   4.428   4.191
  199   HG23  VAL  30          2HG2      VAL  30  -8.417   2.939   5.132
  200    H    HIS  31           H        HIS  31  -3.826   3.481   4.224
  201    HA   HIS  31           HA       HIS  31  -2.235   4.865   6.199
  202    HB2  HIS  31           1HB      HIS  31  -1.778   2.585   6.211
  203    HB3  HIS  31           2HB      HIS  31  -1.838   2.461   4.455
  204    HD1  HIS  31           HD1      HIS  31   0.407   3.923   7.148
  205    HD2  HIS  31           HD2      HIS  31   0.601   2.466   3.262
  206    HE1  HIS  31           HE1      HIS  31   2.853   3.887   6.565
  207    H    GLN  32           H        GLN  32  -2.089   4.352   2.683
  208    HA   GLN  32           HA       GLN  32   0.208   5.760   2.102
  209    HB2  GLN  32           1HB      GLN  32  -2.343   5.380   0.556
  210    HB3  GLN  32           2HB      GLN  32  -0.998   6.294  -0.112
  211    HG2  GLN  32           1HG      GLN  32   0.350   4.129   0.561
  212    HG3  GLN  32           2HG      GLN  32  -1.243   3.386   0.419
  213   HE21  GLN  32          1HE2      GLN  32  -0.445   2.172  -1.348
  214   HE22  GLN  32          2HE2      GLN  32  -0.287   2.883  -2.914
  215    H    ARG  33           H        ARG  33  -2.864   6.962   3.127
  216    HA   ARG  33           HA       ARG  33  -2.713   9.594   2.158
  217    HB2  ARG  33           1HB      ARG  33  -3.964   8.937   4.805
  218    HB3  ARG  33           2HB      ARG  33  -4.497  10.084   3.584
  219    HG2  ARG  33           1HG      ARG  33  -4.862   7.978   2.120
  220    HG3  ARG  33           2HG      ARG  33  -4.827   7.118   3.661
  221    HD2  ARG  33           1HD      ARG  33  -6.782   8.052   4.385
  222    HD3  ARG  33           2HD      ARG  33  -6.544   9.532   3.456
  223    HE   ARG  33           HE       ARG  33  -6.970   7.754   1.513
  224   HH11  ARG  33          1HH1      ARG  33  -8.658   8.323   4.504
  225   HH12  ARG  33          2HH1      ARG  33 -10.193   7.806   3.887
  226   HH21  ARG  33          1HH2      ARG  33  -8.984   7.070   0.690
  227   HH22  ARG  33          2HH2      ARG  33 -10.377   7.093   1.718
  228    H    ILE  34           H        ILE  34  -0.709   8.032   4.312
  229    HA   ILE  34           HA       ILE  34  -0.127  10.343   5.970
  230    HB   ILE  34           HB       ILE  34   1.300   8.973   7.227
  231   HG12  ILE  34          1HG1      ILE  34   1.280   6.988   4.942
  232   HG13  ILE  34          2HG1      ILE  34   2.604   8.082   5.329
  233   HG21  ILE  34          1HG2      ILE  34  -1.216   7.756   6.315
  234   HG22  ILE  34          2HG2      ILE  34  -0.101   6.662   7.133
  235   HG23  ILE  34          3HG2      ILE  34  -0.657   8.125   7.946
  236   HD11  ILE  34          3HD1      ILE  34   3.241   6.031   6.228
  237   HD12  ILE  34          1HD1      ILE  34   2.640   6.947   7.610
  238   HD13  ILE  34          2HD1      ILE  34   1.629   5.707   6.867
  239    H    HIS  35           H        HIS  35   1.180   8.687   3.189
  240    HA   HIS  35           HA       HIS  35   3.720  10.012   3.243
  241    HB2  HIS  35           1HB      HIS  35   2.307   8.472   1.058
  242    HB3  HIS  35           2HB      HIS  35   3.956   9.079   0.934
  243    HD1  HIS  35           HD1      HIS  35   5.517   8.160   3.089
  244    HD2  HIS  35           HD2      HIS  35   2.238   5.910   1.886
  245    HE1  HIS  35           HE1      HIS  35   5.924   5.845   3.985
  246    H    THR  36           H        THR  36   0.922  10.266   1.042
  247    HA   THR  36           HA       THR  36   1.873  12.617  -0.231
  248    HB   THR  36           HB       THR  36   0.297  11.162  -1.373
  249    HG1  THR  36           HG1      THR  36  -0.936  12.792  -2.213
  250   HG21  THR  36          3HG2      THR  36  -1.894  12.074   0.461
  251   HG22  THR  36          1HG2      THR  36  -0.943  10.638   0.835
  252   HG23  THR  36          2HG2      THR  36  -1.877  10.713  -0.659
  253    H    GLY  37           H        GLY  37  -0.373  12.028   2.433
  254    HA2  GLY  37           1HA      GLY  37  -1.414  14.605   2.708
  255    HA3  GLY  37           2HA      GLY  37  -1.252  13.440   4.014
  256    H    GLU  38           H        GLU  38   1.399  13.173   4.363
  257    HA   GLU  38           HA       GLU  38   2.127  15.320   5.925
  258    HB2  GLU  38           1HB      GLU  38   3.165  12.922   5.649
  259    HB3  GLU  38           2HB      GLU  38   4.257  13.739   4.540
  260    HG2  GLU  38           1HG      GLU  38   4.634  15.392   6.480
  261    HG3  GLU  38           2HG      GLU  38   3.927  14.128   7.485
  262    H    ASN  39           H        ASN  39   3.434  17.119   5.673
  263    HA   ASN  39           HA       ASN  39   3.360  18.367   3.115
  264    HB2  ASN  39           1HB      ASN  39   4.310  20.271   4.183
  265    HB3  ASN  39           2HB      ASN  39   3.229  19.535   5.363
  266   HD21  ASN  39          1HD2      ASN  39   5.676  21.253   5.577
  267   HD22  ASN  39          2HD2      ASN  39   6.703  20.407   6.679
  268    HA   PRO  40           HA       PRO  40   7.176  17.017   1.393
  269    HB2  PRO  40           1HB      PRO  40   7.674  19.099  -0.276
  270    HB3  PRO  40           2HB      PRO  40   6.421  17.893  -0.593
  271    HG2  PRO  40           1HG      PRO  40   6.157  20.639   0.569
  272    HG3  PRO  40           2HG      PRO  40   5.138  19.832  -0.637
  273    HD2  PRO  40           1HD      PRO  40   4.441  20.013   1.973
  274    HD3  PRO  40           2HD      PRO  40   3.986  18.630   0.957
  275    H    SER  41           H        SER  41   9.441  17.822   0.975
  276    HA   SER  41           HA       SER  41  10.310  19.399   3.284
  277    HB2  SER  41           1HB      SER  41  12.541  18.441   2.843
  278    HB3  SER  41           2HB      SER  41  11.321  17.181   3.029
  279    HG   SER  41           HG       SER  41  11.212  17.144   0.696
  280    H    GLY  42           H        GLY  42   9.164  20.873   1.224
  281    HA2  GLY  42           1HA      GLY  42  10.369  23.093   0.806
  282    HA3  GLY  42           2HA      GLY  42  11.478  22.101  -0.129
  283    HA   PRO  43           HA       PRO  43   7.228  22.089  -2.469
  284    HB2  PRO  43           1HB      PRO  43   5.435  23.963  -1.668
  285    HB3  PRO  43           2HB      PRO  43   5.481  22.328  -0.997
  286    HG2  PRO  43           1HG      PRO  43   6.601  24.868   0.124
  287    HG3  PRO  43           2HG      PRO  43   5.717  23.574   0.953
  288    HD2  PRO  43           1HD      PRO  43   8.413  23.798   1.062
  289    HD3  PRO  43           2HD      PRO  43   7.583  22.230   1.112
  290    H    SER  44           H        SER  44   6.216  23.675  -4.029
  291    HA   SER  44           HA       SER  44   8.174  25.775  -4.627
  292    HB2  SER  44           1HB      SER  44   7.760  24.059  -6.368
  293    HB3  SER  44           2HB      SER  44   6.068  24.551  -6.427
  294    HG   SER  44           HG       SER  44   6.747  26.599  -7.124
  295    H    SER  45           H        SER  45   6.365  26.353  -2.598
  296    HA   SER  45           HA       SER  45   5.190  28.757  -3.607
  297    HB2  SER  45           1HB      SER  45   2.861  28.246  -2.962
  298    HB3  SER  45           2HB      SER  45   3.422  27.195  -4.262
  299    HG   SER  45           HG       SER  45   3.830  26.263  -1.686
  300    H    GLY  46           H        GLY  46   5.227  30.259  -2.051
  301    HA2  GLY  46           1HA      GLY  46   6.468  30.111   0.318
  302    HA3  GLY  46           2HA      GLY  46   5.093  31.179   0.078
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1  17.708  -4.376  16.889
    2    HA2  GLY   1           1HA      GLY   1  19.114  -6.029  15.263
    3    HA3  GLY   1           2HA      GLY   1  19.021  -6.943  16.761
    4    H    SER   2           H        SER   2  17.799  -7.204  13.969
    5    HA   SER   2           HA       SER   2  15.032  -7.621  14.892
    6    HB2  SER   2           1HB      SER   2  15.426  -5.744  13.165
    7    HB3  SER   2           2HB      SER   2  15.731  -7.048  12.018
    8    HG   SER   2           HG       SER   2  13.539  -7.747  13.184
    9    H    SER   3           H        SER   3  15.428  -9.774  15.434
   10    HA   SER   3           HA       SER   3  15.729 -11.560  13.119
   11    HB2  SER   3           1HB      SER   3  17.234 -12.992  14.251
   12    HB3  SER   3           2HB      SER   3  17.842 -11.366  14.561
   13    HG   SER   3           HG       SER   3  17.807 -12.470  16.495
   14    H    GLY   4           H        GLY   4  14.809 -13.701  13.436
   15    HA2  GLY   4           1HA      GLY   4  13.429 -14.721  15.531
   16    HA3  GLY   4           2HA      GLY   4  12.308 -13.538  14.873
   17    H    SER   5           H        SER   5  10.908 -15.386  14.501
   18    HA   SER   5           HA       SER   5  11.718 -17.044  12.213
   19    HB2  SER   5           1HB      SER   5  10.854 -18.035  14.465
   20    HB3  SER   5           2HB      SER   5   9.264 -17.560  13.867
   21    HG   SER   5           HG       SER   5  10.230 -18.754  11.854
   22    H    SER   6           H        SER   6  10.754 -16.825  10.293
   23    HA   SER   6           HA       SER   6   8.416 -15.038  10.131
   24    HB2  SER   6           1HB      SER   6  10.748 -14.476   9.011
   25    HB3  SER   6           2HB      SER   6  10.153 -15.560   7.754
   26    HG   SER   6           HG       SER   6   9.399 -13.010   8.353
   27    H    GLY   7           H        GLY   7   6.581 -15.807   9.287
   28    HA2  GLY   7           1HA      GLY   7   6.632 -18.080   7.467
   29    HA3  GLY   7           2HA      GLY   7   5.841 -18.353   9.013
   30    H    THR   8           H        THR   8   5.871 -15.720   6.605
   31    HA   THR   8           HA       THR   8   3.042 -16.072   6.115
   32    HB   THR   8           HB       THR   8   4.028 -13.475   7.312
   33    HG1  THR   8           HG1      THR   8   2.726 -15.716   8.375
   34   HG21  THR   8          3HG2      THR   8   1.937 -12.578   6.954
   35   HG22  THR   8          1HG2      THR   8   1.153 -14.156   6.882
   36   HG23  THR   8          2HG2      THR   8   2.110 -13.583   5.516
   37    H    GLY   9           H        GLY   9   2.671 -15.692   4.029
   38    HA2  GLY   9           1HA      GLY   9   4.672 -14.796   2.267
   39    HA3  GLY   9           2HA      GLY   9   2.971 -14.986   1.866
   40    H    GLU  10           H        GLU  10   3.121 -13.112   0.540
   41    HA   GLU  10           HA       GLU  10   3.410 -10.581   2.010
   42    HB2  GLU  10           1HB      GLU  10   3.793  -9.521  -0.143
   43    HB3  GLU  10           2HB      GLU  10   4.897 -10.873   0.066
   44    HG2  GLU  10           1HG      GLU  10   2.318 -11.193  -1.419
   45    HG3  GLU  10           2HG      GLU  10   3.762 -10.560  -2.208
   46    H    LYS  11           H        LYS  11   1.811  -9.041   1.975
   47    HA   LYS  11           HA       LYS  11  -0.856  -9.962   1.641
   48    HB2  LYS  11           1HB      LYS  11   0.017  -7.087   1.929
   49    HB3  LYS  11           2HB      LYS  11  -1.533  -7.789   2.375
   50    HG2  LYS  11           1HG      LYS  11   1.085  -8.499   3.680
   51    HG3  LYS  11           2HG      LYS  11  -0.050  -7.296   4.299
   52    HD2  LYS  11           1HD      LYS  11  -1.747  -8.969   4.600
   53    HD3  LYS  11           2HD      LYS  11  -0.753 -10.186   3.795
   54    HE2  LYS  11           1HE      LYS  11  -0.629 -10.533   6.168
   55    HE3  LYS  11           2HE      LYS  11   0.928  -9.933   5.601
   56    HZ1  LYS  11           3HZ      LYS  11  -0.683  -8.866   7.600
   57    HZ2  LYS  11           1HZ      LYS  11  -0.700  -7.755   6.324
   58    HZ3  LYS  11           2HZ      LYS  11   0.771  -8.243   7.000
   59    HA   PRO  12           HA       PRO  12  -1.714  -8.966  -2.549
   60    HB2  PRO  12           1HB      PRO  12  -4.338  -8.288  -2.387
   61    HB3  PRO  12           2HB      PRO  12  -3.765  -9.953  -2.233
   62    HG2  PRO  12           1HG      PRO  12  -4.520  -8.004  -0.090
   63    HG3  PRO  12           2HG      PRO  12  -4.907  -9.730  -0.220
   64    HD2  PRO  12           1HD      PRO  12  -2.919  -8.797   1.365
   65    HD3  PRO  12           2HD      PRO  12  -2.840 -10.380   0.566
   66    H    HIS  13           H        HIS  13  -1.379  -6.668  -0.239
   67    HA   HIS  13           HA       HIS  13  -1.509  -4.523  -2.200
   68    HB2  HIS  13           1HB      HIS  13  -2.989  -4.397   0.435
   69    HB3  HIS  13           2HB      HIS  13  -2.753  -3.034  -0.655
   70    HD2  HIS  13           HD2      HIS  13  -5.279  -5.767  -0.018
   71    HE1  HIS  13           HE1      HIS  13  -6.033  -4.363  -3.950
   72    HE2  HIS  13           HE2      HIS  13  -6.935  -5.683  -2.004
   73    H    GLU  14           H        GLU  14   0.582  -3.957  -2.143
   74    HA   GLU  14           HA       GLU  14   1.835  -3.532   0.487
   75    HB2  GLU  14           1HB      GLU  14   2.781  -5.152  -1.383
   76    HB3  GLU  14           2HB      GLU  14   3.444  -3.654  -2.022
   77    HG2  GLU  14           1HG      GLU  14   4.737  -3.281  -0.092
   78    HG3  GLU  14           2HG      GLU  14   3.865  -4.511   0.822
   79    H    CYS  15           H        CYS  15   2.916  -1.622   0.925
   80    HA   CYS  15           HA       CYS  15   2.070   0.651  -0.683
   81    HB2  CYS  15           1HB      CYS  15   1.925   0.520   1.878
   82    HB3  CYS  15           2HB      CYS  15   3.666   0.778   1.869
   83    H    ARG  16           H        ARG  16   3.342   0.846  -2.453
   84    HA   ARG  16           HA       ARG  16   6.094   0.287  -2.566
   85    HB2  ARG  16           1HB      ARG  16   4.477   2.153  -4.313
   86    HB3  ARG  16           2HB      ARG  16   6.063   1.501  -4.700
   87    HG2  ARG  16           1HG      ARG  16   4.933  -0.802  -4.433
   88    HG3  ARG  16           2HG      ARG  16   3.425   0.101  -4.595
   89    HD2  ARG  16           1HD      ARG  16   4.482   1.109  -6.701
   90    HD3  ARG  16           2HD      ARG  16   5.660  -0.197  -6.576
   91    HE   ARG  16           HE       ARG  16   3.343  -1.535  -6.474
   92   HH11  ARG  16          1HH1      ARG  16   4.486   0.958  -8.618
   93   HH12  ARG  16          2HH1      ARG  16   3.566   0.396  -9.974
   94   HH21  ARG  16          1HH2      ARG  16   2.127  -2.285  -8.252
   95   HH22  ARG  16          2HH2      ARG  16   2.223  -1.449  -9.764
   96    H    GLU  17           H        GLU  17   4.469   2.814  -1.066
   97    HA   GLU  17           HA       GLU  17   6.378   4.900  -1.477
   98    HB2  GLU  17           1HB      GLU  17   4.248   4.556   0.640
   99    HB3  GLU  17           2HB      GLU  17   5.190   6.021   0.398
  100    HG2  GLU  17           1HG      GLU  17   3.633   4.875  -1.872
  101    HG3  GLU  17           2HG      GLU  17   2.809   5.805  -0.621
  102    H    CYS  18           H        CYS  18   5.637   2.806   1.311
  103    HA   CYS  18           HA       CYS  18   8.356   3.340   2.315
  104    HB2  CYS  18           1HB      CYS  18   7.480   2.813   4.562
  105    HB3  CYS  18           2HB      CYS  18   6.645   4.181   3.833
  106    H    GLY  19           H        GLY  19   5.849   0.862   1.946
  107    HA2  GLY  19           1HA      GLY  19   6.793  -1.263   0.972
  108    HA3  GLY  19           2HA      GLY  19   7.948  -1.187   2.294
  109    H    LYS  20           H        LYS  20   4.890  -0.077   3.198
  110    HA   LYS  20           HA       LYS  20   4.507  -2.176   5.058
  111    HB2  LYS  20           1HB      LYS  20   2.970   0.225   4.198
  112    HB3  LYS  20           2HB      LYS  20   2.098  -1.030   5.070
  113    HG2  LYS  20           1HG      LYS  20   4.050  -0.848   6.769
  114    HG3  LYS  20           2HG      LYS  20   4.332   0.717   6.002
  115    HD2  LYS  20           1HD      LYS  20   2.357   1.599   6.766
  116    HD3  LYS  20           2HD      LYS  20   1.560   0.025   6.843
  117    HE2  LYS  20           1HE      LYS  20   3.331  -0.429   8.722
  118    HE3  LYS  20           2HE      LYS  20   3.392   1.331   8.804
  119    HZ1  LYS  20           3HZ      LYS  20   1.538   1.310   9.986
  120    HZ2  LYS  20           1HZ      LYS  20   1.493  -0.380   9.927
  121    HZ3  LYS  20           2HZ      LYS  20   0.706   0.528   8.737
  122    H    SER  21           H        SER  21   2.286  -3.304   5.190
  123    HA   SER  21           HA       SER  21   1.297  -4.139   2.572
  124    HB2  SER  21           1HB      SER  21   1.571  -6.497   3.035
  125    HB3  SER  21           2HB      SER  21   3.139  -5.709   3.210
  126    HG   SER  21           HG       SER  21   1.369  -6.349   5.337
  127    H    PHE  22           H        PHE  22  -0.845  -4.465   2.555
  128    HA   PHE  22           HA       PHE  22  -2.223  -4.815   5.131
  129    HB2  PHE  22           1HB      PHE  22  -3.223  -3.065   2.878
  130    HB3  PHE  22           2HB      PHE  22  -3.950  -3.264   4.469
  131    HD1  PHE  22           HD2      PHE  22  -0.941  -1.989   2.724
  132    HD2  PHE  22           HD1      PHE  22  -3.317  -1.900   6.255
  133    HE1  PHE  22           HE2      PHE  22   0.374  -0.083   3.557
  134    HE2  PHE  22           HE1      PHE  22  -2.006   0.006   7.093
  135    HZ   PHE  22           HZ       PHE  22  -0.158   0.916   5.744
  136    H    SER  23           H        SER  23  -3.562  -6.494   5.171
  137    HA   SER  23           HA       SER  23  -3.845  -8.276   3.042
  138    HB2  SER  23           1HB      SER  23  -4.217  -8.698   5.544
  139    HB3  SER  23           2HB      SER  23  -5.839  -8.054   5.295
  140    HG   SER  23           HG       SER  23  -6.127  -9.692   3.694
  141    H    PHE  24           H        PHE  24  -5.566  -5.393   3.786
  142    HA   PHE  24           HA       PHE  24  -7.460  -5.976   1.606
  143    HB2  PHE  24           1HB      PHE  24  -7.933  -4.653   4.262
  144    HB3  PHE  24           2HB      PHE  24  -8.964  -4.285   2.883
  145    HD1  PHE  24           HD2      PHE  24  -7.504  -7.357   4.429
  146    HD2  PHE  24           HD1      PHE  24 -10.951  -5.411   2.865
  147    HE1  PHE  24           HE2      PHE  24  -8.848  -9.362   4.906
  148    HE2  PHE  24           HE1      PHE  24 -12.301  -7.412   3.340
  149    HZ   PHE  24           HZ       PHE  24 -11.250  -9.391   4.361
  150    H    ASN  25           H        ASN  25  -8.004  -4.260   0.229
  151    HA   ASN  25           HA       ASN  25  -5.915  -2.426  -0.294
  152    HB2  ASN  25           1HB      ASN  25  -7.314  -3.258  -2.095
  153    HB3  ASN  25           2HB      ASN  25  -8.745  -2.542  -1.359
  154   HD21  ASN  25          1HD2      ASN  25  -5.652  -1.815  -2.859
  155   HD22  ASN  25          2HD2      ASN  25  -6.085  -0.238  -3.417
  156    H    SER  26           H        SER  26  -9.301  -1.784   0.639
  157    HA   SER  26           HA       SER  26  -9.374   0.852   1.005
  158    HB2  SER  26           1HB      SER  26 -10.863   0.514   2.965
  159    HB3  SER  26           2HB      SER  26 -11.248  -0.572   1.630
  160    HG   SER  26           HG       SER  26 -11.169  -1.935   3.286
  161    H    GLN  27           H        GLN  27  -7.639  -1.382   3.098
  162    HA   GLN  27           HA       GLN  27  -6.949   0.492   5.102
  163    HB2  GLN  27           1HB      GLN  27  -5.504  -2.037   4.291
  164    HB3  GLN  27           2HB      GLN  27  -5.278  -1.161   5.799
  165    HG2  GLN  27           1HG      GLN  27  -7.699  -1.582   6.293
  166    HG3  GLN  27           2HG      GLN  27  -7.725  -2.649   4.891
  167   HE21  GLN  27          1HE2      GLN  27  -5.585  -2.081   7.670
  168   HE22  GLN  27          2HE2      GLN  27  -5.430  -3.745   8.106
  169    H    LEU  28           H        LEU  28  -4.826  -0.974   2.634
  170    HA   LEU  28           HA       LEU  28  -2.623   0.604   2.926
  171    HB2  LEU  28           1HB      LEU  28  -2.619  -1.249   1.415
  172    HB3  LEU  28           2HB      LEU  28  -3.837  -0.485   0.395
  173    HG   LEU  28           HG       LEU  28  -2.200   1.230  -0.251
  174   HD11  LEU  28          1HD1      LEU  28   0.114   1.050   0.362
  175   HD12  LEU  28          2HD1      LEU  28  -0.198  -0.420   1.282
  176   HD13  LEU  28          3HD1      LEU  28  -0.858   1.120   1.832
  177   HD21  LEU  28          3HD2      LEU  28  -2.471  -1.168  -1.310
  178   HD22  LEU  28          1HD2      LEU  28  -0.812  -1.355  -0.742
  179   HD23  LEU  28          2HD2      LEU  28  -1.218  -0.057  -1.865
  180    H    ILE  29           H        ILE  29  -5.654   1.453   1.410
  181    HA   ILE  29           HA       ILE  29  -4.749   3.822   0.126
  182    HB   ILE  29           HB       ILE  29  -7.565   3.276   1.054
  183   HG12  ILE  29          1HG1      ILE  29  -6.292   1.455  -0.377
  184   HG13  ILE  29          2HG1      ILE  29  -7.957   1.891  -0.746
  185   HG21  ILE  29          1HG2      ILE  29  -8.126   4.632  -0.957
  186   HG22  ILE  29          2HG2      ILE  29  -7.252   5.523   0.288
  187   HG23  ILE  29          3HG2      ILE  29  -6.406   4.964  -1.155
  188   HD11  ILE  29          3HD1      ILE  29  -7.142   3.422  -2.485
  189   HD12  ILE  29          1HD1      ILE  29  -5.492   2.905  -2.140
  190   HD13  ILE  29          2HD1      ILE  29  -6.665   1.749  -2.771
  191    H    VAL  30           H        VAL  30  -6.219   3.155   3.273
  192    HA   VAL  30           HA       VAL  30  -6.444   5.882   4.055
  193    HB   VAL  30           HB       VAL  30  -6.383   3.375   5.740
  194   HG11  VAL  30          1HG1      VAL  30  -5.771   5.305   7.077
  195   HG12  VAL  30          2HG1      VAL  30  -7.174   6.192   6.478
  196   HG13  VAL  30          3HG1      VAL  30  -7.397   4.768   7.495
  197   HG21  VAL  30          3HG2      VAL  30  -8.356   4.462   4.006
  198   HG22  VAL  30          1HG2      VAL  30  -8.466   3.044   5.048
  199   HG23  VAL  30          2HG2      VAL  30  -8.927   4.630   5.666
  200    H    HIS  31           H        HIS  31  -3.874   3.567   4.094
  201    HA   HIS  31           HA       HIS  31  -2.286   4.985   6.043
  202    HB2  HIS  31           1HB      HIS  31  -1.811   2.713   6.089
  203    HB3  HIS  31           2HB      HIS  31  -1.892   2.556   4.337
  204    HD1  HIS  31           HD1      HIS  31   0.389   4.007   6.998
  205    HD2  HIS  31           HD2      HIS  31   0.526   2.610   3.088
  206    HE1  HIS  31           HE1      HIS  31   2.826   3.982   6.378
  207    H    GLN  32           H        GLN  32  -2.140   4.433   2.533
  208    HA   GLN  32           HA       GLN  32   0.153   5.836   1.933
  209    HB2  GLN  32           1HB      GLN  32  -2.402   5.439   0.397
  210    HB3  GLN  32           2HB      GLN  32  -1.060   6.350  -0.283
  211    HG2  GLN  32           1HG      GLN  32   0.309   4.213   0.372
  212    HG3  GLN  32           2HG      GLN  32  -1.276   3.445   0.311
  213   HE21  GLN  32          1HE2      GLN  32  -0.367   2.206  -1.442
  214   HE22  GLN  32          2HE2      GLN  32  -0.341   2.873  -3.036
  215    H    ARG  33           H        ARG  33  -2.916   7.048   2.954
  216    HA   ARG  33           HA       ARG  33  -2.762   9.672   1.960
  217    HB2  ARG  33           1HB      ARG  33  -4.032   8.927   4.588
  218    HB3  ARG  33           2HB      ARG  33  -4.502  10.207   3.477
  219    HG2  ARG  33           1HG      ARG  33  -4.912   8.211   1.832
  220    HG3  ARG  33           2HG      ARG  33  -5.020   7.281   3.328
  221    HD2  ARG  33           1HD      ARG  33  -7.224   7.932   2.882
  222    HD3  ARG  33           2HD      ARG  33  -6.668   9.068   4.111
  223    HE   ARG  33           HE       ARG  33  -6.829  10.769   2.575
  224   HH11  ARG  33          1HH1      ARG  33  -7.078   7.700   0.950
  225   HH12  ARG  33          2HH1      ARG  33  -7.551   8.394  -0.566
  226   HH21  ARG  33          1HH2      ARG  33  -7.451  11.694   0.585
  227   HH22  ARG  33          2HH2      ARG  33  -7.762  10.666  -0.772
  228    H    ILE  34           H        ILE  34  -0.757   8.129   4.119
  229    HA   ILE  34           HA       ILE  34  -0.179  10.449   5.767
  230    HB   ILE  34           HB       ILE  34   1.255   9.087   7.027
  231   HG12  ILE  34          1HG1      ILE  34   1.231   7.091   4.752
  232   HG13  ILE  34          2HG1      ILE  34   2.555   8.186   5.133
  233   HG21  ILE  34          1HG2      ILE  34  -0.695   8.239   7.760
  234   HG22  ILE  34          2HG2      ILE  34  -1.265   7.871   6.133
  235   HG23  ILE  34          3HG2      ILE  34  -0.148   6.774   6.945
  236   HD11  ILE  34          3HD1      ILE  34   2.584   7.060   7.423
  237   HD12  ILE  34          1HD1      ILE  34   1.583   5.814   6.677
  238   HD13  ILE  34          2HD1      ILE  34   3.196   6.145   6.045
  239    H    HIS  35           H        HIS  35   1.069   8.849   2.946
  240    HA   HIS  35           HA       HIS  35   3.623  10.179   3.006
  241    HB2  HIS  35           1HB      HIS  35   2.234   8.559   0.865
  242    HB3  HIS  35           2HB      HIS  35   3.859   9.216   0.700
  243    HD1  HIS  35           HD1      HIS  35   5.546   8.362   2.729
  244    HD2  HIS  35           HD2      HIS  35   2.200   6.054   1.874
  245    HE1  HIS  35           HE1      HIS  35   6.028   6.093   3.702
  246    H    THR  36           H        THR  36   0.848  10.332   0.765
  247    HA   THR  36           HA       THR  36   1.688  12.552  -0.683
  248    HB   THR  36           HB       THR  36  -0.162  11.180  -1.451
  249    HG1  THR  36           HG1      THR  36  -1.705  13.352  -1.274
  250   HG21  THR  36          3HG2      THR  36  -1.713  12.341   0.866
  251   HG22  THR  36          1HG2      THR  36  -1.173  10.669   0.720
  252   HG23  THR  36          2HG2      THR  36  -2.372  11.310  -0.403
  253    H    GLY  37           H        GLY  37  -0.314  12.397   2.246
  254    HA2  GLY  37           1HA      GLY  37  -0.826  15.177   2.404
  255    HA3  GLY  37           2HA      GLY  37  -0.970  14.028   3.725
  256    H    GLU  38           H        GLU  38   1.230  13.282   4.612
  257    HA   GLU  38           HA       GLU  38   3.014  15.623   4.779
  258    HB2  GLU  38           1HB      GLU  38   2.031  13.761   6.925
  259    HB3  GLU  38           2HB      GLU  38   3.526  14.663   7.126
  260    HG2  GLU  38           1HG      GLU  38   0.798  15.839   6.649
  261    HG3  GLU  38           2HG      GLU  38   1.666  15.804   8.182
  262    H    ASN  39           H        ASN  39   5.212  14.899   5.801
  263    HA   ASN  39           HA       ASN  39   7.199  13.880   5.339
  264    HB2  ASN  39           1HB      ASN  39   6.273  12.228   6.874
  265    HB3  ASN  39           2HB      ASN  39   5.428  11.435   5.547
  266   HD21  ASN  39          1HD2      ASN  39   6.396   9.765   4.655
  267   HD22  ASN  39          2HD2      ASN  39   8.081   9.397   4.752
  268    HA   PRO  40           HA       PRO  40   5.850  13.156   0.853
  269    HB2  PRO  40           1HB      PRO  40   6.727  15.521  -0.153
  270    HB3  PRO  40           2HB      PRO  40   5.090  15.291   0.472
  271    HG2  PRO  40           1HG      PRO  40   7.472  16.518   1.807
  272    HG3  PRO  40           2HG      PRO  40   5.786  17.067   1.802
  273    HD2  PRO  40           1HD      PRO  40   6.873  15.719   3.883
  274    HD3  PRO  40           2HD      PRO  40   5.161  15.568   3.438
  275    H    SER  41           H        SER  41   8.694  14.998   1.975
  276    HA   SER  41           HA       SER  41  10.377  13.202   0.355
  277    HB2  SER  41           1HB      SER  41  10.144  15.716  -0.335
  278    HB3  SER  41           2HB      SER  41  11.237  15.999   1.020
  279    HG   SER  41           HG       SER  41  12.527  15.690  -0.730
  280    H    GLY  42           H        GLY  42   9.759  12.457   2.896
  281    HA2  GLY  42           1HA      GLY  42  10.597  12.106   5.031
  282    HA3  GLY  42           2HA      GLY  42  12.054  11.765   4.110
  283    HA   PRO  43           HA       PRO  43  12.446  16.385   5.471
  284    HB2  PRO  43           1HB      PRO  43  10.538  17.337   7.151
  285    HB3  PRO  43           2HB      PRO  43  10.406  17.440   5.391
  286    HG2  PRO  43           1HG      PRO  43   9.165  15.469   7.271
  287    HG3  PRO  43           2HG      PRO  43   8.443  16.294   5.878
  288    HD2  PRO  43           1HD      PRO  43   9.330  13.738   5.758
  289    HD3  PRO  43           2HD      PRO  43   9.389  14.836   4.364
  290    H    SER  44           H        SER  44  11.046  14.085   7.742
  291    HA   SER  44           HA       SER  44  12.638  15.105   9.946
  292    HB2  SER  44           1HB      SER  44  11.482  13.479  11.311
  293    HB3  SER  44           2HB      SER  44  10.297  14.280  10.278
  294    HG   SER  44           HG       SER  44  10.006  12.473   9.178
  295    H    SER  45           H        SER  45  12.456  12.208   7.921
  296    HA   SER  45           HA       SER  45  14.511  10.771   9.213
  297    HB2  SER  45           1HB      SER  45  13.236  10.606   6.497
  298    HB3  SER  45           2HB      SER  45  14.634   9.604   6.887
  299    HG   SER  45           HG       SER  45  12.110   9.649   8.173
  300    H    GLY  46           H        GLY  46  14.584  12.611   6.153
  301    HA2  GLY  46           1HA      GLY  46  17.081  13.818   6.690
  302    HA3  GLY  46           2HA      GLY  46  17.330  12.393   5.692
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  28.899 -15.818   3.630
    2    HA2  GLY   1           1HA      GLY   1  26.651 -13.996   4.189
    3    HA3  GLY   1           2HA      GLY   1  26.790 -15.023   2.770
    4    H    SER   2           H        SER   2  25.559 -14.731   5.919
    5    HA   SER   2           HA       SER   2  24.697 -17.549   5.859
    6    HB2  SER   2           1HB      SER   2  26.341 -16.919   7.707
    7    HB3  SER   2           2HB      SER   2  25.046 -15.934   8.386
    8    HG   SER   2           HG       SER   2  25.405 -18.383   8.927
    9    H    SER   3           H        SER   3  23.867 -14.309   7.068
   10    HA   SER   3           HA       SER   3  21.118 -14.993   7.504
   11    HB2  SER   3           1HB      SER   3  20.822 -12.726   8.181
   12    HB3  SER   3           2HB      SER   3  22.421 -13.202   8.751
   13    HG   SER   3           HG       SER   3  23.295 -11.787   7.459
   14    H    GLY   4           H        GLY   4  19.301 -14.189   6.364
   15    HA2  GLY   4           1HA      GLY   4  18.911 -12.611   4.296
   16    HA3  GLY   4           2HA      GLY   4  19.824 -13.884   3.500
   17    H    SER   5           H        SER   5  17.424 -14.241   6.071
   18    HA   SER   5           HA       SER   5  15.698 -15.664   4.153
   19    HB2  SER   5           1HB      SER   5  16.856 -17.236   5.678
   20    HB3  SER   5           2HB      SER   5  16.151 -16.393   7.057
   21    HG   SER   5           HG       SER   5  14.503 -17.411   5.015
   22    H    SER   6           H        SER   6  14.186 -14.111   3.806
   23    HA   SER   6           HA       SER   6  12.306 -13.606   5.922
   24    HB2  SER   6           1HB      SER   6  13.886 -11.836   6.434
   25    HB3  SER   6           2HB      SER   6  13.895 -11.310   4.751
   26    HG   SER   6           HG       SER   6  12.453  -9.981   5.651
   27    H    GLY   7           H        GLY   7  10.332 -12.663   5.165
   28    HA2  GLY   7           1HA      GLY   7   8.923 -11.815   3.443
   29    HA3  GLY   7           2HA      GLY   7  10.089 -12.374   2.253
   30    H    THR   8           H        THR   8   8.721 -14.198   4.955
   31    HA   THR   8           HA       THR   8   8.276 -16.534   3.543
   32    HB   THR   8           HB       THR   8   6.615 -15.582   5.883
   33    HG1  THR   8           HG1      THR   8   9.028 -17.095   5.944
   34   HG21  THR   8          3HG2      THR   8   7.267 -18.383   5.841
   35   HG22  THR   8          1HG2      THR   8   6.477 -17.921   4.334
   36   HG23  THR   8          2HG2      THR   8   5.684 -17.607   5.877
   37    H    GLY   9           H        GLY   9   5.863 -14.032   4.363
   38    HA2  GLY   9           1HA      GLY   9   4.276 -14.987   2.059
   39    HA3  GLY   9           2HA      GLY   9   3.532 -14.501   3.575
   40    H    GLU  10           H        GLU  10   2.471 -13.234   1.608
   41    HA   GLU  10           HA       GLU  10   3.451 -10.519   1.880
   42    HB2  GLU  10           1HB      GLU  10   3.203 -11.867  -0.813
   43    HB3  GLU  10           2HB      GLU  10   3.348 -10.129  -0.592
   44    HG2  GLU  10           1HG      GLU  10   5.501 -10.739   0.723
   45    HG3  GLU  10           2HG      GLU  10   5.379 -12.267  -0.147
   46    H    LYS  11           H        LYS  11   1.886  -8.934   1.394
   47    HA   LYS  11           HA       LYS  11  -0.849  -9.957   1.483
   48    HB2  LYS  11           1HB      LYS  11   0.031  -7.089   1.793
   49    HB3  LYS  11           2HB      LYS  11  -1.491  -7.810   2.298
   50    HG2  LYS  11           1HG      LYS  11   1.172  -8.580   3.462
   51    HG3  LYS  11           2HG      LYS  11   0.131  -7.326   4.140
   52    HD2  LYS  11           1HD      LYS  11  -1.504  -8.846   4.770
   53    HD3  LYS  11           2HD      LYS  11  -0.960 -10.063   3.613
   54    HE2  LYS  11           1HE      LYS  11   0.803 -10.735   4.956
   55    HE3  LYS  11           2HE      LYS  11   0.836  -9.215   5.848
   56    HZ1  LYS  11           3HZ      LYS  11  -0.501 -11.597   6.502
   57    HZ2  LYS  11           1HZ      LYS  11  -1.658 -10.384   6.268
   58    HZ3  LYS  11           2HZ      LYS  11  -0.413 -10.160   7.391
   59    HA   PRO  12           HA       PRO  12  -1.844  -8.871  -2.653
   60    HB2  PRO  12           1HB      PRO  12  -4.459  -8.191  -2.389
   61    HB3  PRO  12           2HB      PRO  12  -3.886  -9.860  -2.290
   62    HG2  PRO  12           1HG      PRO  12  -4.562  -7.955  -0.082
   63    HG3  PRO  12           2HG      PRO  12  -4.959  -9.676  -0.235
   64    HD2  PRO  12           1HD      PRO  12  -2.916  -8.782   1.302
   65    HD3  PRO  12           2HD      PRO  12  -2.869 -10.349   0.467
   66    H    HIS  13           H        HIS  13  -1.410  -6.625  -0.315
   67    HA   HIS  13           HA       HIS  13  -1.580  -4.440  -2.221
   68    HB2  HIS  13           1HB      HIS  13  -3.021  -4.349   0.438
   69    HB3  HIS  13           2HB      HIS  13  -2.810  -2.979  -0.649
   70    HD2  HIS  13           HD2      HIS  13  -5.309  -5.735   0.012
   71    HE1  HIS  13           HE1      HIS  13  -6.150  -4.293  -3.888
   72    HE2  HIS  13           HE2      HIS  13  -7.004  -5.640  -1.939
   73    H    GLU  14           H        GLU  14   0.512  -3.879  -2.177
   74    HA   GLU  14           HA       GLU  14   1.791  -3.497   0.448
   75    HB2  GLU  14           1HB      GLU  14   2.715  -5.110  -1.433
   76    HB3  GLU  14           2HB      GLU  14   3.373  -3.614  -2.081
   77    HG2  GLU  14           1HG      GLU  14   4.738  -3.266  -0.226
   78    HG3  GLU  14           2HG      GLU  14   3.824  -4.395   0.772
   79    H    CYS  15           H        CYS  15   2.978  -1.617   0.850
   80    HA   CYS  15           HA       CYS  15   2.117   0.682  -0.728
   81    HB2  CYS  15           1HB      CYS  15   1.912   0.588   1.804
   82    HB3  CYS  15           2HB      CYS  15   3.667   0.727   1.861
   83    H    ARG  16           H        ARG  16   3.382   1.247  -2.368
   84    HA   ARG  16           HA       ARG  16   6.148   0.545  -2.512
   85    HB2  ARG  16           1HB      ARG  16   4.439   2.343  -4.237
   86    HB3  ARG  16           2HB      ARG  16   6.109   1.927  -4.602
   87    HG2  ARG  16           1HG      ARG  16   3.905  -0.097  -4.287
   88    HG3  ARG  16           2HG      ARG  16   4.412   0.587  -5.833
   89    HD2  ARG  16           1HD      ARG  16   6.257  -0.860  -3.940
   90    HD3  ARG  16           2HD      ARG  16   5.423  -1.635  -5.286
   91    HE   ARG  16           HE       ARG  16   6.723   0.455  -6.440
   92   HH11  ARG  16          1HH1      ARG  16   7.704  -2.194  -4.405
   93   HH12  ARG  16          2HH1      ARG  16   9.300  -2.287  -5.074
   94   HH21  ARG  16          1HH2      ARG  16   8.821   0.343  -7.327
   95   HH22  ARG  16          2HH2      ARG  16   9.935  -0.843  -6.735
   96    H    GLU  17           H        GLU  17   4.542   2.973  -0.897
   97    HA   GLU  17           HA       GLU  17   6.438   5.096  -1.278
   98    HB2  GLU  17           1HB      GLU  17   4.313   4.733   0.843
   99    HB3  GLU  17           2HB      GLU  17   5.216   6.212   0.545
  100    HG2  GLU  17           1HG      GLU  17   3.652   4.974  -1.669
  101    HG3  GLU  17           2HG      GLU  17   2.823   5.910  -0.426
  102    H    CYS  18           H        CYS  18   5.744   2.766   1.311
  103    HA   CYS  18           HA       CYS  18   8.420   3.331   2.411
  104    HB2  CYS  18           1HB      CYS  18   7.530   2.769   4.639
  105    HB3  CYS  18           2HB      CYS  18   6.694   4.149   3.933
  106    H    GLY  19           H        GLY  19   5.880   0.879   2.031
  107    HA2  GLY  19           1HA      GLY  19   6.810  -1.231   0.989
  108    HA3  GLY  19           2HA      GLY  19   7.964  -1.194   2.314
  109    H    LYS  20           H        LYS  20   4.925  -0.071   3.252
  110    HA   LYS  20           HA       LYS  20   4.516  -2.210   5.058
  111    HB2  LYS  20           1HB      LYS  20   2.986   0.218   4.247
  112    HB3  LYS  20           2HB      LYS  20   2.128  -1.043   5.123
  113    HG2  LYS  20           1HG      LYS  20   4.238  -0.840   6.719
  114    HG3  LYS  20           2HG      LYS  20   4.267   0.789   6.038
  115    HD2  LYS  20           1HD      LYS  20   2.854   1.192   7.766
  116    HD3  LYS  20           2HD      LYS  20   1.659   0.611   6.604
  117    HE2  LYS  20           1HE      LYS  20   3.022  -1.412   8.290
  118    HE3  LYS  20           2HE      LYS  20   1.850  -0.359   9.080
  119    HZ1  LYS  20           3HZ      LYS  20   1.146  -1.731   6.570
  120    HZ2  LYS  20           1HZ      LYS  20   0.130  -1.169   7.801
  121    HZ3  LYS  20           2HZ      LYS  20   1.059  -2.562   8.041
  122    H    SER  21           H        SER  21   2.295  -3.327   5.168
  123    HA   SER  21           HA       SER  21   1.275  -4.075   2.536
  124    HB2  SER  21           1HB      SER  21   1.570  -6.435   2.880
  125    HB3  SER  21           2HB      SER  21   3.135  -5.664   3.137
  126    HG   SER  21           HG       SER  21   2.178  -5.636   5.475
  127    H    PHE  22           H        PHE  22  -0.867  -4.438   2.532
  128    HA   PHE  22           HA       PHE  22  -2.213  -4.836   5.118
  129    HB2  PHE  22           1HB      PHE  22  -3.292  -3.081   2.909
  130    HB3  PHE  22           2HB      PHE  22  -3.935  -3.271   4.537
  131    HD1  PHE  22           HD2      PHE  22  -0.951  -2.071   2.678
  132    HD2  PHE  22           HD1      PHE  22  -3.285  -1.823   6.229
  133    HE1  PHE  22           HE2      PHE  22   0.400  -0.157   3.429
  134    HE2  PHE  22           HE1      PHE  22  -1.938   0.093   6.985
  135    HZ   PHE  22           HZ       PHE  22  -0.092   0.927   5.584
  136    H    SER  23           H        SER  23  -3.533  -6.529   5.147
  137    HA   SER  23           HA       SER  23  -3.830  -8.280   2.999
  138    HB2  SER  23           1HB      SER  23  -4.184  -8.717   5.511
  139    HB3  SER  23           2HB      SER  23  -5.821  -8.113   5.255
  140    HG   SER  23           HG       SER  23  -5.611  -9.786   3.375
  141    H    PHE  24           H        PHE  24  -5.578  -5.427   3.814
  142    HA   PHE  24           HA       PHE  24  -7.494  -5.999   1.649
  143    HB2  PHE  24           1HB      PHE  24  -7.918  -4.684   4.316
  144    HB3  PHE  24           2HB      PHE  24  -8.968  -4.298   2.957
  145    HD1  PHE  24           HD2      PHE  24  -7.486  -7.434   4.345
  146    HD2  PHE  24           HD1      PHE  24 -10.984  -5.368   3.074
  147    HE1  PHE  24           HE2      PHE  24  -8.837  -9.432   4.829
  148    HE2  PHE  24           HE1      PHE  24 -12.341  -7.363   3.557
  149    HZ   PHE  24           HZ       PHE  24 -11.268  -9.399   4.435
  150    H    ASN  25           H        ASN  25  -8.047  -4.290   0.272
  151    HA   ASN  25           HA       ASN  25  -5.969  -2.458  -0.285
  152    HB2  ASN  25           1HB      ASN  25  -7.494  -3.349  -2.012
  153    HB3  ASN  25           2HB      ASN  25  -8.823  -2.446  -1.292
  154   HD21  ASN  25          1HD2      ASN  25  -5.530  -1.925  -2.503
  155   HD22  ASN  25          2HD2      ASN  25  -5.874  -0.424  -3.287
  156    H    SER  26           H        SER  26  -9.336  -1.799   0.703
  157    HA   SER  26           HA       SER  26  -9.386   0.837   1.074
  158    HB2  SER  26           1HB      SER  26 -10.868   0.516   3.026
  159    HB3  SER  26           2HB      SER  26 -11.251  -0.609   1.724
  160    HG   SER  26           HG       SER  26  -9.997  -2.181   2.869
  161    H    GLN  27           H        GLN  27  -7.677  -1.415   3.180
  162    HA   GLN  27           HA       GLN  27  -6.935   0.452   5.162
  163    HB2  GLN  27           1HB      GLN  27  -5.524  -2.089   4.331
  164    HB3  GLN  27           2HB      GLN  27  -5.265  -1.214   5.834
  165    HG2  GLN  27           1HG      GLN  27  -7.718  -1.599   6.320
  166    HG3  GLN  27           2HG      GLN  27  -7.705  -2.729   4.966
  167   HE21  GLN  27          1HE2      GLN  27  -5.606  -2.005   7.740
  168   HE22  GLN  27          2HE2      GLN  27  -5.438  -3.645   8.257
  169    H    LEU  28           H        LEU  28  -4.857  -1.022   2.661
  170    HA   LEU  28           HA       LEU  28  -2.635   0.533   2.931
  171    HB2  LEU  28           1HB      LEU  28  -2.637  -1.300   1.412
  172    HB3  LEU  28           2HB      LEU  28  -3.900  -0.561   0.430
  173    HG   LEU  28           HG       LEU  28  -2.324   1.166  -0.296
  174   HD11  LEU  28          1HD1      LEU  28   0.008   1.071   0.265
  175   HD12  LEU  28          2HD1      LEU  28  -0.238  -0.388   1.225
  176   HD13  LEU  28          3HD1      LEU  28  -0.932   1.144   1.756
  177   HD21  LEU  28          3HD2      LEU  28  -2.565  -0.900  -1.595
  178   HD22  LEU  28          1HD2      LEU  28  -1.256  -1.631  -0.666
  179   HD23  LEU  28          2HD2      LEU  28  -0.931  -0.244  -1.705
  180    H    ILE  29           H        ILE  29  -5.673   1.412   1.438
  181    HA   ILE  29           HA       ILE  29  -4.758   3.785   0.170
  182    HB   ILE  29           HB       ILE  29  -7.575   3.252   1.102
  183   HG12  ILE  29          1HG1      ILE  29  -6.313   1.431  -0.344
  184   HG13  ILE  29          2HG1      ILE  29  -7.980   1.872  -0.697
  185   HG21  ILE  29          1HG2      ILE  29  -6.432   4.918  -1.135
  186   HG22  ILE  29          2HG2      ILE  29  -8.151   4.635  -0.866
  187   HG23  ILE  29          3HG2      ILE  29  -7.203   5.508   0.337
  188   HD11  ILE  29          3HD1      ILE  29  -7.186   3.401  -2.440
  189   HD12  ILE  29          1HD1      ILE  29  -5.529   2.901  -2.105
  190   HD13  ILE  29          2HD1      ILE  29  -6.694   1.733  -2.732
  191    H    VAL  30           H        VAL  30  -6.179   3.090   3.327
  192    HA   VAL  30           HA       VAL  30  -6.424   5.808   4.135
  193    HB   VAL  30           HB       VAL  30  -6.332   3.263   5.757
  194   HG11  VAL  30          1HG1      VAL  30  -7.463   4.847   7.481
  195   HG12  VAL  30          2HG1      VAL  30  -5.704   4.833   7.333
  196   HG13  VAL  30          3HG1      VAL  30  -6.644   6.121   6.577
  197   HG21  VAL  30          3HG2      VAL  30  -8.832   4.171   6.021
  198   HG22  VAL  30          1HG2      VAL  30  -8.460   4.835   4.430
  199   HG23  VAL  30          2HG2      VAL  30  -8.341   3.098   4.711
  200    H    HIS  31           H        HIS  31  -3.821   3.532   4.100
  201    HA   HIS  31           HA       HIS  31  -2.213   4.986   6.015
  202    HB2  HIS  31           1HB      HIS  31  -1.725   2.717   6.099
  203    HB3  HIS  31           2HB      HIS  31  -1.833   2.524   4.352
  204    HD1  HIS  31           HD1      HIS  31   0.490   3.942   6.982
  205    HD2  HIS  31           HD2      HIS  31   0.556   2.665   3.029
  206    HE1  HIS  31           HE1      HIS  31   2.915   3.944   6.315
  207    H    GLN  32           H        GLN  32  -2.149   4.379   2.513
  208    HA   GLN  32           HA       GLN  32   0.134   5.769   1.838
  209    HB2  GLN  32           1HB      GLN  32  -2.455   5.345   0.368
  210    HB3  GLN  32           2HB      GLN  32  -1.133   6.248  -0.358
  211    HG2  GLN  32           1HG      GLN  32   0.252   4.117   0.313
  212    HG3  GLN  32           2HG      GLN  32  -1.335   3.352   0.271
  213   HE21  GLN  32          1HE2      GLN  32  -0.477   2.094  -1.481
  214   HE22  GLN  32          2HE2      GLN  32  -0.449   2.750  -3.079
  215    H    ARG  33           H        ARG  33  -2.896   6.997   2.936
  216    HA   ARG  33           HA       ARG  33  -2.758   9.609   1.889
  217    HB2  ARG  33           1HB      ARG  33  -3.985   9.081   4.564
  218    HB3  ARG  33           2HB      ARG  33  -4.559  10.107   3.257
  219    HG2  ARG  33           1HG      ARG  33  -4.962   7.954   1.960
  220    HG3  ARG  33           2HG      ARG  33  -4.737   7.125   3.502
  221    HD2  ARG  33           1HD      ARG  33  -6.702   9.372   3.131
  222    HD3  ARG  33           2HD      ARG  33  -7.123   7.683   2.853
  223    HE   ARG  33           HE       ARG  33  -7.017   7.295   5.139
  224   HH11  ARG  33          1HH1      ARG  33  -5.998  10.535   4.376
  225   HH12  ARG  33          2HH1      ARG  33  -6.070  11.084   6.017
  226   HH21  ARG  33          1HH2      ARG  33  -7.115   8.006   7.304
  227   HH22  ARG  33          2HH2      ARG  33  -6.704   9.644   7.683
  228    H    ILE  34           H        ILE  34  -0.707   8.094   4.006
  229    HA   ILE  34           HA       ILE  34  -0.118  10.426   5.638
  230    HB   ILE  34           HB       ILE  34   1.327   9.076   6.896
  231   HG12  ILE  34          1HG1      ILE  34   1.288   7.063   4.636
  232   HG13  ILE  34          2HG1      ILE  34   2.613   8.165   4.996
  233   HG21  ILE  34          1HG2      ILE  34  -0.574   8.190   7.680
  234   HG22  ILE  34          2HG2      ILE  34  -1.215   7.895   6.064
  235   HG23  ILE  34          3HG2      ILE  34  -0.090   6.747   6.789
  236   HD11  ILE  34          3HD1      ILE  34   3.262   6.122   5.910
  237   HD12  ILE  34          1HD1      ILE  34   2.681   7.058   7.287
  238   HD13  ILE  34          2HD1      ILE  34   1.659   5.808   6.576
  239    H    HIS  35           H        HIS  35   1.126   8.764   2.842
  240    HA   HIS  35           HA       HIS  35   3.654  10.152   2.852
  241    HB2  HIS  35           1HB      HIS  35   2.320   8.413   0.769
  242    HB3  HIS  35           2HB      HIS  35   3.942   9.082   0.610
  243    HD1  HIS  35           HD1      HIS  35   5.643   8.294   2.608
  244    HD2  HIS  35           HD2      HIS  35   2.245   5.988   1.978
  245    HE1  HIS  35           HE1      HIS  35   6.118   6.083   3.709
  246    H    THR  36           H        THR  36   0.878  10.126   0.607
  247    HA   THR  36           HA       THR  36   1.589  12.191  -1.040
  248    HB   THR  36           HB       THR  36  -0.399  10.919  -1.503
  249    HG1  THR  36           HG1      THR  36  -1.553  13.415  -0.995
  250   HG21  THR  36          3HG2      THR  36  -1.189  10.463   0.726
  251   HG22  THR  36          1HG2      THR  36  -2.474  11.272  -0.170
  252   HG23  THR  36          2HG2      THR  36  -1.516  12.173   1.005
  253    H    GLY  37           H        GLY  37   0.224  12.396   2.199
  254    HA2  GLY  37           1HA      GLY  37  -0.015  15.288   2.051
  255    HA3  GLY  37           2HA      GLY  37  -0.416  14.275   3.431
  256    H    GLU  38           H        GLU  38   2.590  14.680   1.567
  257    HA   GLU  38           HA       GLU  38   4.037  14.985   4.085
  258    HB2  GLU  38           1HB      GLU  38   4.775  14.214   1.305
  259    HB3  GLU  38           2HB      GLU  38   6.011  14.972   2.298
  260    HG2  GLU  38           1HG      GLU  38   6.006  13.234   3.848
  261    HG3  GLU  38           2HG      GLU  38   4.446  12.625   3.298
  262    H    ASN  39           H        ASN  39   6.104  16.497   3.694
  263    HA   ASN  39           HA       ASN  39   4.974  19.130   3.109
  264    HB2  ASN  39           1HB      ASN  39   7.253  18.143   4.778
  265    HB3  ASN  39           2HB      ASN  39   7.291  19.800   4.183
  266   HD21  ASN  39          1HD2      ASN  39   5.645  17.524   6.231
  267   HD22  ASN  39          2HD2      ASN  39   4.738  18.685   7.133
  268    HA   PRO  40           HA       PRO  40   7.287  19.807  -0.557
  269    HB2  PRO  40           1HB      PRO  40   7.943  22.432  -0.334
  270    HB3  PRO  40           2HB      PRO  40   6.299  21.878  -0.674
  271    HG2  PRO  40           1HG      PRO  40   7.507  22.745   1.924
  272    HG3  PRO  40           2HG      PRO  40   5.915  23.134   1.245
  273    HD2  PRO  40           1HD      PRO  40   6.265  21.237   3.145
  274    HD3  PRO  40           2HD      PRO  40   5.005  21.120   1.900
  275    H    SER  41           H        SER  41   9.403  20.732  -1.391
  276    HA   SER  41           HA       SER  41  11.540  19.683   0.217
  277    HB2  SER  41           1HB      SER  41  11.377  20.896  -2.532
  278    HB3  SER  41           2HB      SER  41  12.936  20.562  -1.780
  279    HG   SER  41           HG       SER  41  11.594  18.878  -3.136
  280    H    GLY  42           H        GLY  42  10.524  21.659   1.707
  281    HA2  GLY  42           1HA      GLY  42  12.589  23.760   1.510
  282    HA3  GLY  42           2HA      GLY  42  10.917  24.161   1.875
  283    HA   PRO  43           HA       PRO  43  11.658  23.677   6.163
  284    HB2  PRO  43           1HB      PRO  43   9.337  22.575   7.040
  285    HB3  PRO  43           2HB      PRO  43   9.463  24.258   6.514
  286    HG2  PRO  43           1HG      PRO  43   8.455  21.874   5.010
  287    HG3  PRO  43           2HG      PRO  43   7.783  23.513   5.089
  288    HD2  PRO  43           1HD      PRO  43   9.268  22.647   2.997
  289    HD3  PRO  43           2HD      PRO  43   9.279  24.337   3.541
  290    H    SER  44           H        SER  44  10.048  20.776   4.844
  291    HA   SER  44           HA       SER  44  11.095  19.021   6.811
  292    HB2  SER  44           1HB      SER  44   9.122  18.298   5.723
  293    HB3  SER  44           2HB      SER  44   9.805  18.579   4.121
  294    HG   SER  44           HG       SER  44  10.946  16.700   5.889
  295    H    SER  45           H        SER  45  12.885  17.757   6.832
  296    HA   SER  45           HA       SER  45  15.031  18.478   5.056
  297    HB2  SER  45           1HB      SER  45  14.831  16.571   7.389
  298    HB3  SER  45           2HB      SER  45  16.305  16.758   6.439
  299    HG   SER  45           HG       SER  45  16.124  18.108   8.371
  300    H    GLY  46           H        GLY  46  13.532  15.351   5.919
  301    HA2  GLY  46           1HA      GLY  46  13.035  13.535   4.581
  302    HA3  GLY  46           2HA      GLY  46  13.452  14.510   3.179
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1  -0.091  -6.999  29.098
    2    HA2  GLY   1           1HA      GLY   1   0.197  -5.054  27.769
    3    HA3  GLY   1           2HA      GLY   1   1.590  -6.048  27.368
    4    H    SER   2           H        SER   2   1.316  -4.555  25.414
    5    HA   SER   2           HA       SER   2  -0.161  -6.057  23.380
    6    HB2  SER   2           1HB      SER   2  -0.342  -3.072  23.822
    7    HB3  SER   2           2HB      SER   2  -0.851  -3.864  22.331
    8    HG   SER   2           HG       SER   2  -1.840  -4.584  24.887
    9    H    SER   3           H        SER   3   1.254  -6.668  21.898
   10    HA   SER   3           HA       SER   3   3.494  -4.862  21.258
   11    HB2  SER   3           1HB      SER   3   4.804  -6.887  20.689
   12    HB3  SER   3           2HB      SER   3   4.300  -6.876  22.379
   13    HG   SER   3           HG       SER   3   3.742  -8.671  20.447
   14    H    GLY   4           H        GLY   4   1.569  -7.541  19.893
   15    HA2  GLY   4           1HA      GLY   4   0.423  -6.481  17.749
   16    HA3  GLY   4           2HA      GLY   4   2.091  -6.544  17.201
   17    H    SER   5           H        SER   5   0.137  -7.892  15.831
   18    HA   SER   5           HA       SER   5   0.819 -10.694  16.425
   19    HB2  SER   5           1HB      SER   5  -1.564 -10.149  16.998
   20    HB3  SER   5           2HB      SER   5  -1.831  -9.764  15.297
   21    HG   SER   5           HG       SER   5  -2.333 -11.989  16.064
   22    H    SER   6           H        SER   6   2.541 -10.484  14.913
   23    HA   SER   6           HA       SER   6   2.306  -9.596  12.281
   24    HB2  SER   6           1HB      SER   6   4.119 -11.794  13.307
   25    HB3  SER   6           2HB      SER   6   4.352 -10.851  11.835
   26    HG   SER   6           HG       SER   6   4.194  -9.008  13.516
   27    H    GLY   7           H        GLY   7   1.994 -10.670  10.309
   28    HA2  GLY   7           1HA      GLY   7   0.474 -13.190  10.559
   29    HA3  GLY   7           2HA      GLY   7   0.176 -11.971   9.328
   30    H    THR   8           H        THR   8   0.491 -14.551   8.555
   31    HA   THR   8           HA       THR   8   3.260 -14.832   7.647
   32    HB   THR   8           HB       THR   8   2.637 -17.093   6.948
   33    HG1  THR   8           HG1      THR   8   0.058 -16.192   7.676
   34   HG21  THR   8          3HG2      THR   8   2.823 -17.949   9.033
   35   HG22  THR   8          1HG2      THR   8   1.437 -17.046   9.641
   36   HG23  THR   8          2HG2      THR   8   3.007 -16.257   9.494
   37    H    GLY   9           H        GLY   9   3.835 -14.923   5.490
   38    HA2  GLY   9           1HA      GLY   9   3.678 -14.565   3.224
   39    HA3  GLY   9           2HA      GLY   9   1.971 -14.963   3.351
   40    H    GLU  10           H        GLU  10   3.909 -12.668   2.252
   41    HA   GLU  10           HA       GLU  10   3.169 -10.240   3.313
   42    HB2  GLU  10           1HB      GLU  10   3.842 -11.084   0.510
   43    HB3  GLU  10           2HB      GLU  10   3.409  -9.417   0.864
   44    HG2  GLU  10           1HG      GLU  10   5.263  -9.168   2.338
   45    HG3  GLU  10           2HG      GLU  10   5.628 -10.890   2.257
   46    H    LYS  11           H        LYS  11   1.743  -8.579   2.149
   47    HA   LYS  11           HA       LYS  11  -0.920  -9.766   1.867
   48    HB2  LYS  11           1HB      LYS  11  -0.376  -6.820   2.069
   49    HB3  LYS  11           2HB      LYS  11  -1.820  -7.710   2.534
   50    HG2  LYS  11           1HG      LYS  11   0.838  -7.860   3.941
   51    HG3  LYS  11           2HG      LYS  11  -0.546  -6.899   4.466
   52    HD2  LYS  11           1HD      LYS  11  -1.808  -9.186   4.342
   53    HD3  LYS  11           2HD      LYS  11  -0.183  -9.865   4.462
   54    HE2  LYS  11           1HE      LYS  11  -0.944  -9.736   6.676
   55    HE3  LYS  11           2HE      LYS  11   0.121  -8.344   6.485
   56    HZ1  LYS  11           3HZ      LYS  11  -1.597  -6.892   6.619
   57    HZ2  LYS  11           1HZ      LYS  11  -2.269  -8.139   7.545
   58    HZ3  LYS  11           2HZ      LYS  11  -2.719  -7.952   5.926
   59    HA   PRO  12           HA       PRO  12  -1.212  -8.951  -2.438
   60    HB2  PRO  12           1HB      PRO  12  -3.858  -8.393  -2.681
   61    HB3  PRO  12           2HB      PRO  12  -3.244 -10.023  -2.378
   62    HG2  PRO  12           1HG      PRO  12  -4.382  -8.038  -0.447
   63    HG3  PRO  12           2HG      PRO  12  -4.673  -9.784  -0.559
   64    HD2  PRO  12           1HD      PRO  12  -2.976  -8.704   1.253
   65    HD3  PRO  12           2HD      PRO  12  -2.716 -10.309   0.540
   66    H    HIS  13           H        HIS  13  -1.450  -6.553  -0.164
   67    HA   HIS  13           HA       HIS  13  -1.501  -4.482  -2.244
   68    HB2  HIS  13           1HB      HIS  13  -2.993  -4.404   0.383
   69    HB3  HIS  13           2HB      HIS  13  -2.746  -2.998  -0.647
   70    HD2  HIS  13           HD2      HIS  13  -5.202  -5.866  -0.224
   71    HE1  HIS  13           HE1      HIS  13  -5.992  -4.147  -4.021
   72    HE2  HIS  13           HE2      HIS  13  -6.851  -5.668  -2.207
   73    H    GLU  14           H        GLU  14   0.710  -4.211  -2.173
   74    HA   GLU  14           HA       GLU  14   1.947  -3.581   0.401
   75    HB2  GLU  14           1HB      GLU  14   2.894  -5.147  -1.520
   76    HB3  GLU  14           2HB      GLU  14   3.499  -3.619  -2.145
   77    HG2  GLU  14           1HG      GLU  14   4.807  -3.237  -0.219
   78    HG3  GLU  14           2HG      GLU  14   4.009  -4.535   0.668
   79    H    CYS  15           H        CYS  15   2.932  -1.634   0.849
   80    HA   CYS  15           HA       CYS  15   1.968   0.624  -0.700
   81    HB2  CYS  15           1HB      CYS  15   1.971   0.435   1.873
   82    HB3  CYS  15           2HB      CYS  15   3.690   0.800   1.762
   83    H    ARG  16           H        ARG  16   3.129   1.033  -2.484
   84    HA   ARG  16           HA       ARG  16   5.873   0.499  -2.807
   85    HB2  ARG  16           1HB      ARG  16   4.384   0.724  -4.717
   86    HB3  ARG  16           2HB      ARG  16   4.073   2.406  -4.308
   87    HG2  ARG  16           1HG      ARG  16   5.615   2.344  -6.126
   88    HG3  ARG  16           2HG      ARG  16   6.482   2.882  -4.686
   89    HD2  ARG  16           1HD      ARG  16   7.874   1.310  -5.806
   90    HD3  ARG  16           2HD      ARG  16   7.236   0.516  -4.367
   91    HE   ARG  16           HE       ARG  16   5.475  -0.254  -6.218
   92   HH11  ARG  16          1HH1      ARG  16   8.956  -0.187  -6.257
   93   HH12  ARG  16          2HH1      ARG  16   9.100  -1.542  -7.327
   94   HH21  ARG  16          1HH2      ARG  16   5.652  -2.039  -7.627
   95   HH22  ARG  16          2HH2      ARG  16   7.220  -2.594  -8.106
   96    H    GLU  17           H        GLU  17   4.269   2.991  -1.152
   97    HA   GLU  17           HA       GLU  17   6.167   5.079  -1.495
   98    HB2  GLU  17           1HB      GLU  17   4.199   4.615   0.753
   99    HB3  GLU  17           2HB      GLU  17   5.064   6.114   0.447
  100    HG2  GLU  17           1HG      GLU  17   3.293   4.899  -1.636
  101    HG3  GLU  17           2HG      GLU  17   2.637   5.911  -0.350
  102    H    CYS  18           H        CYS  18   5.608   2.758   1.149
  103    HA   CYS  18           HA       CYS  18   8.373   3.256   2.041
  104    HB2  CYS  18           1HB      CYS  18   7.587   2.547   4.308
  105    HB3  CYS  18           2HB      CYS  18   6.850   4.039   3.732
  106    H    GLY  19           H        GLY  19   5.835   0.834   1.612
  107    HA2  GLY  19           1HA      GLY  19   6.760  -1.238   0.495
  108    HA3  GLY  19           2HA      GLY  19   7.902  -1.263   1.830
  109    H    LYS  20           H        LYS  20   5.221  -0.144   3.230
  110    HA   LYS  20           HA       LYS  20   4.684  -2.355   4.781
  111    HB2  LYS  20           1HB      LYS  20   3.113   0.088   4.074
  112    HB3  LYS  20           2HB      LYS  20   2.322  -1.195   4.979
  113    HG2  LYS  20           1HG      LYS  20   4.486  -0.983   6.480
  114    HG3  LYS  20           2HG      LYS  20   4.499   0.645   5.798
  115    HD2  LYS  20           1HD      LYS  20   1.969   0.621   6.476
  116    HD3  LYS  20           2HD      LYS  20   2.486  -0.657   7.579
  117    HE2  LYS  20           1HE      LYS  20   3.764   2.069   7.425
  118    HE3  LYS  20           2HE      LYS  20   2.494   1.637   8.569
  119    HZ1  LYS  20           3HZ      LYS  20   3.973   0.665   9.884
  120    HZ2  LYS  20           1HZ      LYS  20   5.199   1.305   8.910
  121    HZ3  LYS  20           2HZ      LYS  20   4.615  -0.256   8.619
  122    H    SER  21           H        SER  21   2.205  -3.190   4.844
  123    HA   SER  21           HA       SER  21   1.195  -3.899   2.235
  124    HB2  SER  21           1HB      SER  21   2.085  -6.152   4.038
  125    HB3  SER  21           2HB      SER  21   1.511  -6.258   2.374
  126    HG   SER  21           HG       SER  21   4.014  -5.763   3.316
  127    H    PHE  22           H        PHE  22  -0.927  -4.558   2.280
  128    HA   PHE  22           HA       PHE  22  -2.173  -4.962   4.906
  129    HB2  PHE  22           1HB      PHE  22  -3.321  -3.142   2.782
  130    HB3  PHE  22           2HB      PHE  22  -3.980  -3.441   4.387
  131    HD1  PHE  22           HD2      PHE  22  -1.011  -2.055   2.640
  132    HD2  PHE  22           HD1      PHE  22  -3.385  -2.083   6.173
  133    HE1  PHE  22           HE2      PHE  22   0.279  -0.153   3.518
  134    HE2  PHE  22           HE1      PHE  22  -2.099  -0.180   7.057
  135    HZ   PHE  22           HZ       PHE  22  -0.263   0.786   5.729
  136    H    SER  23           H        SER  23  -3.868  -6.381   4.941
  137    HA   SER  23           HA       SER  23  -4.060  -8.255   2.833
  138    HB2  SER  23           1HB      SER  23  -5.418  -7.837   5.449
  139    HB3  SER  23           2HB      SER  23  -6.225  -8.876   4.275
  140    HG   SER  23           HG       SER  23  -4.734  -9.968   5.716
  141    H    PHE  24           H        PHE  24  -5.884  -5.404   3.667
  142    HA   PHE  24           HA       PHE  24  -7.635  -5.895   1.349
  143    HB2  PHE  24           1HB      PHE  24  -8.231  -4.664   4.024
  144    HB3  PHE  24           2HB      PHE  24  -9.205  -4.258   2.615
  145    HD1  PHE  24           HD2      PHE  24  -7.815  -7.337   4.209
  146    HD2  PHE  24           HD1      PHE  24 -11.155  -5.428   2.388
  147    HE1  PHE  24           HE2      PHE  24  -9.163  -9.365   4.564
  148    HE2  PHE  24           HE1      PHE  24 -12.509  -7.452   2.740
  149    HZ   PHE  24           HZ       PHE  24 -11.513  -9.424   3.828
  150    H    ASN  25           H        ASN  25  -7.960  -4.238  -0.094
  151    HA   ASN  25           HA       ASN  25  -5.923  -2.379  -0.474
  152    HB2  ASN  25           1HB      ASN  25  -7.407  -3.138  -2.278
  153    HB3  ASN  25           2HB      ASN  25  -8.756  -2.285  -1.533
  154   HD21  ASN  25          1HD2      ASN  25  -5.384  -1.505  -2.332
  155   HD22  ASN  25          2HD2      ASN  25  -5.745  -0.030  -3.156
  156    H    SER  26           H        SER  26  -9.277  -1.716   0.551
  157    HA   SER  26           HA       SER  26  -9.309   0.908   1.004
  158    HB2  SER  26           1HB      SER  26 -10.679   0.465   3.087
  159    HB3  SER  26           2HB      SER  26 -11.214  -0.391   1.641
  160    HG   SER  26           HG       SER  26  -9.747  -2.133   2.538
  161    H    GLN  27           H        GLN  27  -7.699  -1.420   3.133
  162    HA   GLN  27           HA       GLN  27  -6.884   0.391   5.113
  163    HB2  GLN  27           1HB      GLN  27  -5.480  -2.135   4.226
  164    HB3  GLN  27           2HB      GLN  27  -5.259  -1.311   5.763
  165    HG2  GLN  27           1HG      GLN  27  -7.734  -1.709   6.159
  166    HG3  GLN  27           2HG      GLN  27  -7.664  -2.811   4.785
  167   HE21  GLN  27          1HE2      GLN  27  -5.615  -2.131   7.607
  168   HE22  GLN  27          2HE2      GLN  27  -5.472  -3.777   8.111
  169    H    LEU  28           H        LEU  28  -4.843  -1.047   2.561
  170    HA   LEU  28           HA       LEU  28  -2.596   0.470   2.862
  171    HB2  LEU  28           1HB      LEU  28  -2.626  -1.325   1.300
  172    HB3  LEU  28           2HB      LEU  28  -3.886  -0.550   0.342
  173    HG   LEU  28           HG       LEU  28  -2.314   1.152  -0.392
  174   HD11  LEU  28          1HD1      LEU  28  -0.942   1.219   1.649
  175   HD12  LEU  28          2HD1      LEU  28   0.032   1.059   0.188
  176   HD13  LEU  28          3HD1      LEU  28  -0.249  -0.345   1.217
  177   HD21  LEU  28          3HD2      LEU  28  -1.262  -1.657  -0.714
  178   HD22  LEU  28          1HD2      LEU  28  -0.824  -0.279  -1.724
  179   HD23  LEU  28          2HD2      LEU  28  -2.484  -0.873  -1.716
  180    H    ILE  29           H        ILE  29  -5.625   1.421   1.391
  181    HA   ILE  29           HA       ILE  29  -4.681   3.814   0.184
  182    HB   ILE  29           HB       ILE  29  -7.504   3.287   1.102
  183   HG12  ILE  29          1HG1      ILE  29  -6.273   1.491  -0.390
  184   HG13  ILE  29          2HG1      ILE  29  -7.926   1.976  -0.749
  185   HG21  ILE  29          1HG2      ILE  29  -6.338   5.013  -1.076
  186   HG22  ILE  29          2HG2      ILE  29  -8.061   4.730  -0.833
  187   HG23  ILE  29          3HG2      ILE  29  -7.121   5.559   0.407
  188   HD11  ILE  29          3HD1      ILE  29  -7.095   3.523  -2.447
  189   HD12  ILE  29          1HD1      ILE  29  -5.444   3.015  -2.094
  190   HD13  ILE  29          2HD1      ILE  29  -6.596   1.862  -2.767
  191    H    VAL  30           H        VAL  30  -6.244   3.105   3.286
  192    HA   VAL  30           HA       VAL  30  -6.398   5.794   4.163
  193    HB   VAL  30           HB       VAL  30  -6.341   3.244   5.783
  194   HG11  VAL  30          1HG1      VAL  30  -5.881   4.811   7.392
  195   HG12  VAL  30          2HG1      VAL  30  -6.718   6.104   6.530
  196   HG13  VAL  30          3HG1      VAL  30  -7.643   4.869   7.385
  197   HG21  VAL  30          3HG2      VAL  30  -8.883   4.543   5.692
  198   HG22  VAL  30          1HG2      VAL  30  -8.296   4.304   4.046
  199   HG23  VAL  30          2HG2      VAL  30  -8.444   2.927   5.139
  200    H    HIS  31           H        HIS  31  -3.854   3.441   4.146
  201    HA   HIS  31           HA       HIS  31  -2.244   4.788   6.122
  202    HB2  HIS  31           1HB      HIS  31  -1.802   2.505   6.081
  203    HB3  HIS  31           2HB      HIS  31  -1.861   2.422   4.323
  204    HD1  HIS  31           HD1      HIS  31   0.393   3.764   7.065
  205    HD2  HIS  31           HD2      HIS  31   0.575   2.490   3.115
  206    HE1  HIS  31           HE1      HIS  31   2.838   3.742   6.478
  207    H    GLN  32           H        GLN  32  -2.106   4.347   2.595
  208    HA   GLN  32           HA       GLN  32   0.193   5.759   2.039
  209    HB2  GLN  32           1HB      GLN  32  -2.361   5.414   0.491
  210    HB3  GLN  32           2HB      GLN  32  -1.019   6.344  -0.161
  211    HG2  GLN  32           1HG      GLN  32   0.364   4.208   0.396
  212    HG3  GLN  32           2HG      GLN  32  -1.214   3.421   0.378
  213   HE21  GLN  32          1HE2      GLN  32  -0.173   2.246  -1.417
  214   HE22  GLN  32          2HE2      GLN  32  -0.277   2.923  -3.002
  215    H    ARG  33           H        ARG  33  -2.881   6.951   3.079
  216    HA   ARG  33           HA       ARG  33  -2.718   9.601   2.168
  217    HB2  ARG  33           1HB      ARG  33  -3.981   8.830   4.787
  218    HB3  ARG  33           2HB      ARG  33  -4.475  10.086   3.659
  219    HG2  ARG  33           1HG      ARG  33  -4.836   8.040   2.049
  220    HG3  ARG  33           2HG      ARG  33  -4.962   7.157   3.571
  221    HD2  ARG  33           1HD      ARG  33  -7.161   7.835   2.906
  222    HD3  ARG  33           2HD      ARG  33  -6.683   8.793   4.307
  223    HE   ARG  33           HE       ARG  33  -5.976  10.405   2.303
  224   HH11  ARG  33          1HH1      ARG  33  -8.900   8.600   2.866
  225   HH12  ARG  33          2HH1      ARG  33  -9.915   9.735   2.039
  226   HH21  ARG  33          1HH2      ARG  33  -7.302  11.907   1.211
  227   HH22  ARG  33          2HH2      ARG  33  -9.004  11.615   1.097
  228    H    ILE  34           H        ILE  34  -0.722   7.989   4.292
  229    HA   ILE  34           HA       ILE  34  -0.141  10.248   6.015
  230    HB   ILE  34           HB       ILE  34   1.319   8.848   7.204
  231   HG12  ILE  34          1HG1      ILE  34   1.277   6.933   4.860
  232   HG13  ILE  34          2HG1      ILE  34   2.596   8.033   5.247
  233   HG21  ILE  34          1HG2      ILE  34  -0.605   7.947   7.931
  234   HG22  ILE  34          2HG2      ILE  34  -1.210   7.669   6.299
  235   HG23  ILE  34          3HG2      ILE  34  -0.078   6.529   7.026
  236   HD11  ILE  34          3HD1      ILE  34   2.703   6.842   7.493
  237   HD12  ILE  34          1HD1      ILE  34   1.678   5.613   6.752
  238   HD13  ILE  34          2HD1      ILE  34   3.269   5.960   6.075
  239    H    HIS  35           H        HIS  35   1.173   8.702   3.172
  240    HA   HIS  35           HA       HIS  35   3.695  10.056   3.253
  241    HB2  HIS  35           1HB      HIS  35   2.278   8.579   1.028
  242    HB3  HIS  35           2HB      HIS  35   3.914   9.219   0.902
  243    HD1  HIS  35           HD1      HIS  35   5.619   8.197   2.802
  244    HD2  HIS  35           HD2      HIS  35   2.169   6.039   1.961
  245    HE1  HIS  35           HE1      HIS  35   6.054   5.872   3.657
  246    H    THR  36           H        THR  36   0.808  10.402   1.191
  247    HA   THR  36           HA       THR  36   1.771  12.879   0.079
  248    HB   THR  36           HB       THR  36   0.418  11.360  -1.293
  249    HG1  THR  36           HG1      THR  36  -0.088  13.180  -2.233
  250   HG21  THR  36          3HG2      THR  36  -1.756  11.998   0.700
  251   HG22  THR  36          1HG2      THR  36  -1.057  10.417   0.358
  252   HG23  THR  36          2HG2      THR  36  -2.036  11.230  -0.862
  253    H    GLY  37           H        GLY  37   1.666  13.123   2.826
  254    HA2  GLY  37           1HA      GLY  37  -0.327  15.250   3.084
  255    HA3  GLY  37           2HA      GLY  37  -0.359  13.963   4.280
  256    H    GLU  38           H        GLU  38   2.398  13.543   4.574
  257    HA   GLU  38           HA       GLU  38   3.030  15.591   6.426
  258    HB2  GLU  38           1HB      GLU  38   3.840  13.379   6.845
  259    HB3  GLU  38           2HB      GLU  38   4.654  13.317   5.287
  260    HG2  GLU  38           1HG      GLU  38   6.151  15.138   6.058
  261    HG3  GLU  38           2HG      GLU  38   5.392  15.033   7.645
  262    H    ASN  39           H        ASN  39   3.964  17.494   6.109
  263    HA   ASN  39           HA       ASN  39   4.725  18.407   3.552
  264    HB2  ASN  39           1HB      ASN  39   5.498  20.429   4.714
  265    HB3  ASN  39           2HB      ASN  39   3.918  19.922   5.305
  266   HD21  ASN  39          1HD2      ASN  39   6.264  21.462   6.458
  267   HD22  ASN  39          2HD2      ASN  39   6.527  20.723   7.998
  268    HA   PRO  40           HA       PRO  40   8.881  16.993   3.217
  269    HB2  PRO  40           1HB      PRO  40   9.812  18.823   1.442
  270    HB3  PRO  40           2HB      PRO  40   8.717  17.513   0.985
  271    HG2  PRO  40           1HG      PRO  40   8.098  20.384   1.565
  272    HG3  PRO  40           2HG      PRO  40   7.478  19.345   0.268
  273    HD2  PRO  40           1HD      PRO  40   6.058  19.879   2.511
  274    HD3  PRO  40           2HD      PRO  40   5.931  18.334   1.646
  275    H    SER  41           H        SER  41  11.169  17.907   3.271
  276    HA   SER  41           HA       SER  41  11.695  19.105   5.693
  277    HB2  SER  41           1HB      SER  41  13.959  19.700   4.618
  278    HB3  SER  41           2HB      SER  41  13.498  17.999   4.653
  279    HG   SER  41           HG       SER  41  12.694  19.439   2.426
  280    H    GLY  42           H        GLY  42  10.864  20.593   2.665
  281    HA2  GLY  42           1HA      GLY  42  10.339  23.098   3.904
  282    HA3  GLY  42           2HA      GLY  42  11.836  23.168   2.985
  283    HA   PRO  43           HA       PRO  43   8.043  22.458   0.000
  284    HB2  PRO  43           1HB      PRO  43   5.756  23.596   0.918
  285    HB3  PRO  43           2HB      PRO  43   6.175  21.905   1.217
  286    HG2  PRO  43           1HG      PRO  43   6.482  24.280   3.014
  287    HG3  PRO  43           2HG      PRO  43   5.904  22.650   3.404
  288    HD2  PRO  43           1HD      PRO  43   8.425  23.472   3.953
  289    HD3  PRO  43           2HD      PRO  43   8.038  21.789   3.539
  290    H    SER  44           H        SER  44   9.005  25.176   1.831
  291    HA   SER  44           HA       SER  44   7.946  27.113  -0.067
  292    HB2  SER  44           1HB      SER  44   7.981  27.544   2.417
  293    HB3  SER  44           2HB      SER  44   9.739  27.631   2.314
  294    HG   SER  44           HG       SER  44   9.011  29.698   2.107
  295    H    SER  45           H        SER  45   9.200  26.201  -1.857
  296    HA   SER  45           HA       SER  45  11.571  27.705  -2.321
  297    HB2  SER  45           1HB      SER  45  12.231  25.590  -0.885
  298    HB3  SER  45           2HB      SER  45  12.113  24.764  -2.439
  299    HG   SER  45           HG       SER  45  13.529  26.597  -3.177
  300    H    GLY  46           H        GLY  46  12.251  27.631  -4.498
  301    HA2  GLY  46           1HA      GLY  46  10.192  26.575  -6.292
  302    HA3  GLY  46           2HA      GLY  46  11.397  27.788  -6.700
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1  23.958  -0.790   1.175
    2    HA2  GLY   1           1HA      GLY   1  25.182  -3.419   1.110
    3    HA3  GLY   1           2HA      GLY   1  25.208  -2.631   2.681
    4    H    SER   2           H        SER   2  23.945  -4.931   2.674
    5    HA   SER   2           HA       SER   2  21.437  -5.384   1.875
    6    HB2  SER   2           1HB      SER   2  22.776  -5.871   4.496
    7    HB3  SER   2           2HB      SER   2  21.042  -6.175   4.385
    8    HG   SER   2           HG       SER   2  21.539  -7.970   3.439
    9    H    SER   3           H        SER   3  19.693  -4.158   1.711
   10    HA   SER   3           HA       SER   3  19.209  -2.099   3.758
   11    HB2  SER   3           1HB      SER   3  19.505  -1.433   1.301
   12    HB3  SER   3           2HB      SER   3  17.933  -2.183   1.025
   13    HG   SER   3           HG       SER   3  17.505  -0.677   3.051
   14    H    GLY   4           H        GLY   4  18.513  -4.730   4.351
   15    HA2  GLY   4           1HA      GLY   4  16.311  -4.935   5.614
   16    HA3  GLY   4           2HA      GLY   4  15.580  -4.740   4.028
   17    H    SER   5           H        SER   5  14.639  -6.861   4.898
   18    HA   SER   5           HA       SER   5  16.400  -9.088   4.103
   19    HB2  SER   5           1HB      SER   5  15.185 -10.523   5.618
   20    HB3  SER   5           2HB      SER   5  15.689  -9.087   6.508
   21    HG   SER   5           HG       SER   5  13.398  -8.406   5.630
   22    H    SER   6           H        SER   6  15.076 -11.049   3.357
   23    HA   SER   6           HA       SER   6  13.098 -10.089   1.405
   24    HB2  SER   6           1HB      SER   6  14.890 -11.109   0.247
   25    HB3  SER   6           2HB      SER   6  14.986 -12.440   1.400
   26    HG   SER   6           HG       SER   6  13.569 -12.297  -0.850
   27    H    GLY   7           H        GLY   7  11.184 -11.282   1.030
   28    HA2  GLY   7           1HA      GLY   7   9.487 -12.795   1.528
   29    HA3  GLY   7           2HA      GLY   7  10.511 -13.491   2.775
   30    H    THR   8           H        THR   8   9.313 -10.178   2.282
   31    HA   THR   8           HA       THR   8   7.865 -10.396   4.832
   32    HB   THR   8           HB       THR   8   8.572  -8.048   5.363
   33    HG1  THR   8           HG1      THR   8  10.199  -8.533   3.095
   34   HG21  THR   8          3HG2      THR   8   9.920  -9.172   6.740
   35   HG22  THR   8          1HG2      THR   8  11.173  -9.072   5.504
   36   HG23  THR   8          2HG2      THR   8  10.111 -10.478   5.571
   37    H    GLY   9           H        GLY   9   5.990  -9.174   5.003
   38    HA2  GLY   9           1HA      GLY   9   4.220  -7.862   4.311
   39    HA3  GLY   9           2HA      GLY   9   5.240  -7.244   3.021
   40    H    GLU  10           H        GLU  10   3.689 -10.327   3.930
   41    HA   GLU  10           HA       GLU  10   3.238 -10.911   1.112
   42    HB2  GLU  10           1HB      GLU  10   4.035 -12.584   2.942
   43    HB3  GLU  10           2HB      GLU  10   2.333 -12.660   3.375
   44    HG2  GLU  10           1HG      GLU  10   1.750 -13.461   1.195
   45    HG3  GLU  10           2HG      GLU  10   3.398 -13.218   0.618
   46    H    LYS  11           H        LYS  11   1.724  -9.087   0.912
   47    HA   LYS  11           HA       LYS  11  -0.996  -9.962   1.564
   48    HB2  LYS  11           1HB      LYS  11  -0.154  -7.081   1.847
   49    HB3  LYS  11           2HB      LYS  11  -1.672  -7.817   2.343
   50    HG2  LYS  11           1HG      LYS  11   0.932  -8.666   3.555
   51    HG3  LYS  11           2HG      LYS  11   0.054  -7.253   4.147
   52    HD2  LYS  11           1HD      LYS  11  -1.964  -8.784   4.359
   53    HD3  LYS  11           2HD      LYS  11  -0.844 -10.125   4.106
   54    HE2  LYS  11           1HE      LYS  11  -0.205  -8.088   6.185
   55    HE3  LYS  11           2HE      LYS  11  -1.449  -9.289   6.528
   56    HZ1  LYS  11           3HZ      LYS  11   0.697 -10.661   5.440
   57    HZ2  LYS  11           1HZ      LYS  11   0.166 -10.690   7.046
   58    HZ3  LYS  11           2HZ      LYS  11   1.358  -9.589   6.569
   59    HA   PRO  12           HA       PRO  12  -1.897  -8.939  -2.611
   60    HB2  PRO  12           1HB      PRO  12  -4.520  -8.264  -2.420
   61    HB3  PRO  12           2HB      PRO  12  -3.944  -9.929  -2.282
   62    HG2  PRO  12           1HG      PRO  12  -4.679  -7.994  -0.119
   63    HG3  PRO  12           2HG      PRO  12  -5.066  -9.719  -0.256
   64    HD2  PRO  12           1HD      PRO  12  -3.064  -8.795   1.316
   65    HD3  PRO  12           2HD      PRO  12  -2.992 -10.374   0.506
   66    H    HIS  13           H        HIS  13  -1.514  -6.658  -0.302
   67    HA   HIS  13           HA       HIS  13  -1.700  -4.499  -2.246
   68    HB2  HIS  13           1HB      HIS  13  -3.091  -4.403   0.439
   69    HB3  HIS  13           2HB      HIS  13  -2.874  -3.019  -0.629
   70    HD2  HIS  13           HD2      HIS  13  -5.419  -5.720   0.035
   71    HE1  HIS  13           HE1      HIS  13  -6.255  -4.262  -3.860
   72    HE2  HIS  13           HE2      HIS  13  -7.125  -5.589  -1.905
   73    H    GLU  14           H        GLU  14   0.392  -3.939  -2.262
   74    HA   GLU  14           HA       GLU  14   1.747  -3.545   0.322
   75    HB2  GLU  14           1HB      GLU  14   2.617  -5.136  -1.612
   76    HB3  GLU  14           2HB      GLU  14   3.257  -3.628  -2.250
   77    HG2  GLU  14           1HG      GLU  14   4.658  -3.305  -0.411
   78    HG3  GLU  14           2HG      GLU  14   3.781  -4.475   0.574
   79    H    CYS  15           H        CYS  15   2.963  -1.665   0.678
   80    HA   CYS  15           HA       CYS  15   2.031   0.637  -0.862
   81    HB2  CYS  15           1HB      CYS  15   1.861   0.562   1.659
   82    HB3  CYS  15           2HB      CYS  15   3.619   0.653   1.708
   83    H    ARG  16           H        ARG  16   3.256   1.286  -2.496
   84    HA   ARG  16           HA       ARG  16   6.010   0.567  -2.744
   85    HB2  ARG  16           1HB      ARG  16   4.032   2.084  -4.366
   86    HB3  ARG  16           2HB      ARG  16   5.736   2.392  -4.676
   87    HG2  ARG  16           1HG      ARG  16   4.729  -0.416  -4.589
   88    HG3  ARG  16           2HG      ARG  16   4.476   0.572  -6.029
   89    HD2  ARG  16           1HD      ARG  16   6.960   1.048  -5.977
   90    HD3  ARG  16           2HD      ARG  16   7.085  -0.216  -4.754
   91    HE   ARG  16           HE       ARG  16   6.731  -1.805  -6.386
   92   HH11  ARG  16          1HH1      ARG  16   6.132   1.377  -7.666
   93   HH12  ARG  16          2HH1      ARG  16   6.049   0.841  -9.312
   94   HH21  ARG  16          1HH2      ARG  16   6.624  -2.522  -8.549
   95   HH22  ARG  16          2HH2      ARG  16   6.329  -1.377  -9.813
   96    H    GLU  17           H        GLU  17   4.432   3.005  -1.069
   97    HA   GLU  17           HA       GLU  17   6.347   5.104  -1.406
   98    HB2  GLU  17           1HB      GLU  17   4.317   4.706   0.798
   99    HB3  GLU  17           2HB      GLU  17   5.178   6.196   0.440
  100    HG2  GLU  17           1HG      GLU  17   3.297   4.827  -1.467
  101    HG3  GLU  17           2HG      GLU  17   2.841   6.142  -0.386
  102    H    CYS  18           H        CYS  18   5.646   2.825   1.240
  103    HA   CYS  18           HA       CYS  18   8.377   3.298   2.243
  104    HB2  CYS  18           1HB      CYS  18   7.535   2.680   4.476
  105    HB3  CYS  18           2HB      CYS  18   6.695   4.084   3.826
  106    H    GLY  19           H        GLY  19   5.828   0.874   1.805
  107    HA2  GLY  19           1HA      GLY  19   6.688  -1.219   0.716
  108    HA3  GLY  19           2HA      GLY  19   7.915  -1.212   1.974
  109    H    LYS  20           H        LYS  20   4.848  -0.142   2.993
  110    HA   LYS  20           HA       LYS  20   4.564  -2.300   4.820
  111    HB2  LYS  20           1HB      LYS  20   2.999   0.135   4.122
  112    HB3  LYS  20           2HB      LYS  20   2.163  -1.150   4.984
  113    HG2  LYS  20           1HG      LYS  20   4.307  -0.997   6.533
  114    HG3  LYS  20           2HG      LYS  20   4.338   0.647   5.891
  115    HD2  LYS  20           1HD      LYS  20   3.042   0.851   7.812
  116    HD3  LYS  20           2HD      LYS  20   1.837   0.702   6.530
  117    HE2  LYS  20           1HE      LYS  20   1.173  -0.707   8.346
  118    HE3  LYS  20           2HE      LYS  20   1.716  -1.737   7.023
  119    HZ1  LYS  20           3HZ      LYS  20   3.981  -1.473   8.361
  120    HZ2  LYS  20           1HZ      LYS  20   2.866  -2.703   8.686
  121    HZ3  LYS  20           2HZ      LYS  20   2.896  -1.313   9.649
  122    H    SER  21           H        SER  21   2.347  -3.427   5.007
  123    HA   SER  21           HA       SER  21   1.266  -4.176   2.395
  124    HB2  SER  21           1HB      SER  21   1.492  -6.555   2.837
  125    HB3  SER  21           2HB      SER  21   3.080  -5.795   2.929
  126    HG   SER  21           HG       SER  21   1.448  -6.277   5.195
  127    H    PHE  22           H        PHE  22  -0.875  -4.633   2.415
  128    HA   PHE  22           HA       PHE  22  -2.200  -4.934   5.020
  129    HB2  PHE  22           1HB      PHE  22  -3.245  -3.180   2.790
  130    HB3  PHE  22           2HB      PHE  22  -3.941  -3.382   4.395
  131    HD1  PHE  22           HD2      PHE  22  -0.883  -2.189   2.656
  132    HD2  PHE  22           HD1      PHE  22  -3.356  -1.937   6.110
  133    HE1  PHE  22           HE2      PHE  22   0.449  -0.285   3.466
  134    HE2  PHE  22           HE1      PHE  22  -2.029  -0.032   6.926
  135    HZ   PHE  22           HZ       PHE  22  -0.123   0.795   5.604
  136    H    SER  23           H        SER  23  -3.656  -6.528   5.093
  137    HA   SER  23           HA       SER  23  -3.927  -8.398   3.053
  138    HB2  SER  23           1HB      SER  23  -5.981  -9.151   4.396
  139    HB3  SER  23           2HB      SER  23  -4.434  -9.129   5.242
  140    HG   SER  23           HG       SER  23  -5.932  -6.794   5.339
  141    H    PHE  24           H        PHE  24  -5.721  -5.485   3.693
  142    HA   PHE  24           HA       PHE  24  -7.405  -6.054   1.343
  143    HB2  PHE  24           1HB      PHE  24  -8.101  -4.703   3.941
  144    HB3  PHE  24           2HB      PHE  24  -9.039  -4.411   2.479
  145    HD1  PHE  24           HD2      PHE  24  -7.744  -7.224   4.551
  146    HD2  PHE  24           HD1      PHE  24 -10.844  -5.762   2.027
  147    HE1  PHE  24           HE2      PHE  24  -9.058  -9.257   4.993
  148    HE2  PHE  24           HE1      PHE  24 -12.164  -7.792   2.467
  149    HZ   PHE  24           HZ       PHE  24 -11.270  -9.543   3.950
  150    H    ASN  25           H        ASN  25  -7.964  -4.250   0.016
  151    HA   ASN  25           HA       ASN  25  -5.814  -2.453  -0.408
  152    HB2  ASN  25           1HB      ASN  25  -7.666  -3.403  -2.044
  153    HB3  ASN  25           2HB      ASN  25  -8.508  -1.925  -1.586
  154   HD21  ASN  25          1HD2      ASN  25  -6.501  -0.126  -1.371
  155   HD22  ASN  25          2HD2      ASN  25  -5.733   0.099  -2.902
  156    H    SER  26           H        SER  26  -9.211  -1.787   0.463
  157    HA   SER  26           HA       SER  26  -9.266   0.841   0.882
  158    HB2  SER  26           1HB      SER  26 -10.767   0.459   2.847
  159    HB3  SER  26           2HB      SER  26 -11.176  -0.532   1.447
  160    HG   SER  26           HG       SER  26 -10.227  -1.276   3.932
  161    H    GLN  27           H        GLN  27  -7.632  -1.453   3.002
  162    HA   GLN  27           HA       GLN  27  -6.944   0.377   5.037
  163    HB2  GLN  27           1HB      GLN  27  -5.463  -2.128   4.223
  164    HB3  GLN  27           2HB      GLN  27  -5.349  -1.304   5.772
  165    HG2  GLN  27           1HG      GLN  27  -7.719  -1.804   6.189
  166    HG3  GLN  27           2HG      GLN  27  -7.782  -2.683   4.662
  167   HE21  GLN  27          1HE2      GLN  27  -5.386  -2.574   7.272
  168   HE22  GLN  27          2HE2      GLN  27  -5.382  -4.275   7.573
  169    H    LEU  28           H        LEU  28  -4.779  -1.072   2.597
  170    HA   LEU  28           HA       LEU  28  -2.567   0.469   2.955
  171    HB2  LEU  28           1HB      LEU  28  -2.496  -1.316   1.403
  172    HB3  LEU  28           2HB      LEU  28  -3.768  -0.600   0.416
  173    HG   LEU  28           HG       LEU  28  -2.224   1.178  -0.271
  174   HD11  LEU  28          1HD1      LEU  28  -0.142  -0.363   1.270
  175   HD12  LEU  28          2HD1      LEU  28  -0.832   1.183   1.760
  176   HD13  LEU  28          3HD1      LEU  28   0.126   1.074   0.284
  177   HD21  LEU  28          3HD2      LEU  28  -2.431  -0.912  -1.576
  178   HD22  LEU  28          1HD2      LEU  28  -1.057  -1.571  -0.689
  179   HD23  LEU  28          2HD2      LEU  28  -0.842  -0.161  -1.726
  180    H    ILE  29           H        ILE  29  -5.559   1.404   1.415
  181    HA   ILE  29           HA       ILE  29  -4.599   3.788   0.203
  182    HB   ILE  29           HB       ILE  29  -7.435   3.263   1.082
  183   HG12  ILE  29          1HG1      ILE  29  -6.180   1.459  -0.377
  184   HG13  ILE  29          2HG1      ILE  29  -7.827   1.941  -0.768
  185   HG21  ILE  29          1HG2      ILE  29  -6.172   5.046  -0.983
  186   HG22  ILE  29          2HG2      ILE  29  -7.890   4.651  -0.987
  187   HG23  ILE  29          3HG2      ILE  29  -7.186   5.504   0.386
  188   HD11  ILE  29          3HD1      ILE  29  -5.305   2.909  -2.089
  189   HD12  ILE  29          1HD1      ILE  29  -6.521   1.833  -2.776
  190   HD13  ILE  29          2HD1      ILE  29  -6.923   3.517  -2.438
  191    H    VAL  30           H        VAL  30  -6.181   3.091   3.296
  192    HA   VAL  30           HA       VAL  30  -6.371   5.785   4.150
  193    HB   VAL  30           HB       VAL  30  -6.328   3.230   5.759
  194   HG11  VAL  30          1HG1      VAL  30  -5.754   4.854   7.324
  195   HG12  VAL  30          2HG1      VAL  30  -6.763   6.084   6.561
  196   HG13  VAL  30          3HG1      VAL  30  -7.510   4.763   7.460
  197   HG21  VAL  30          3HG2      VAL  30  -8.850   4.167   5.913
  198   HG22  VAL  30          1HG2      VAL  30  -8.404   4.731   4.303
  199   HG23  VAL  30          2HG2      VAL  30  -8.308   3.014   4.694
  200    H    HIS  31           H        HIS  31  -3.803   3.461   4.167
  201    HA   HIS  31           HA       HIS  31  -2.221   4.853   6.139
  202    HB2  HIS  31           1HB      HIS  31  -1.756   2.579   6.162
  203    HB3  HIS  31           2HB      HIS  31  -1.822   2.442   4.408
  204    HD1  HIS  31           HD1      HIS  31   0.443   3.808   7.121
  205    HD2  HIS  31           HD2      HIS  31   0.603   2.550   3.164
  206    HE1  HIS  31           HE1      HIS  31   2.884   3.796   6.517
  207    H    GLN  32           H        GLN  32  -2.065   4.342   2.623
  208    HA   GLN  32           HA       GLN  32   0.238   5.741   2.048
  209    HB2  GLN  32           1HB      GLN  32  -2.298   5.280   0.521
  210    HB3  GLN  32           2HB      GLN  32  -1.053   6.324  -0.151
  211    HG2  GLN  32           1HG      GLN  32   0.518   4.310   0.358
  212    HG3  GLN  32           2HG      GLN  32  -0.987   3.392   0.369
  213   HE21  GLN  32          1HE2      GLN  32  -0.120   2.265  -1.459
  214   HE22  GLN  32          2HE2      GLN  32  -0.229   2.961  -3.036
  215    H    ARG  33           H        ARG  33  -2.834   6.955   3.062
  216    HA   ARG  33           HA       ARG  33  -2.666   9.589   2.102
  217    HB2  ARG  33           1HB      ARG  33  -3.927   8.965   4.747
  218    HB3  ARG  33           2HB      ARG  33  -4.466  10.073   3.493
  219    HG2  ARG  33           1HG      ARG  33  -4.894   8.008   2.072
  220    HG3  ARG  33           2HG      ARG  33  -4.693   7.084   3.562
  221    HD2  ARG  33           1HD      ARG  33  -6.717   9.259   3.046
  222    HD3  ARG  33           2HD      ARG  33  -7.040   7.531   3.176
  223    HE   ARG  33           HE       ARG  33  -5.789   8.679   5.503
  224   HH11  ARG  33          1HH1      ARG  33  -8.799   7.980   3.898
  225   HH12  ARG  33          2HH1      ARG  33  -9.731   7.995   5.359
  226   HH21  ARG  33          1HH2      ARG  33  -7.006   8.701   7.432
  227   HH22  ARG  33          2HH2      ARG  33  -8.710   8.406   7.368
  228    H    ILE  34           H        ILE  34  -0.680   8.012   4.263
  229    HA   ILE  34           HA       ILE  34  -0.098  10.305   5.940
  230    HB   ILE  34           HB       ILE  34   1.343   8.925   7.172
  231   HG12  ILE  34          1HG1      ILE  34   1.315   6.965   4.866
  232   HG13  ILE  34          2HG1      ILE  34   2.637   8.062   5.251
  233   HG21  ILE  34          1HG2      ILE  34  -0.575   8.032   7.913
  234   HG22  ILE  34          2HG2      ILE  34  -1.190   7.756   6.284
  235   HG23  ILE  34          3HG2      ILE  34  -0.070   6.603   7.011
  236   HD11  ILE  34          3HD1      ILE  34   3.288   6.002   6.124
  237   HD12  ILE  34          1HD1      ILE  34   2.702   6.907   7.519
  238   HD13  ILE  34          2HD1      ILE  34   1.685   5.670   6.779
  239    H    HIS  35           H        HIS  35   1.123   8.796   3.068
  240    HA   HIS  35           HA       HIS  35   3.683  10.121   3.155
  241    HB2  HIS  35           1HB      HIS  35   2.297   8.556   0.971
  242    HB3  HIS  35           2HB      HIS  35   3.930   9.201   0.840
  243    HD1  HIS  35           HD1      HIS  35   5.603   8.269   2.831
  244    HD2  HIS  35           HD2      HIS  35   2.212   6.036   1.950
  245    HE1  HIS  35           HE1      HIS  35   6.049   5.975   3.759
  246    H    THR  36           H        THR  36   0.554  10.643   1.667
  247    HA   THR  36           HA       THR  36   1.555  12.952   0.185
  248    HB   THR  36           HB       THR  36   0.057  11.516  -1.052
  249    HG1  THR  36           HG1      THR  36  -1.054  13.164  -1.860
  250   HG21  THR  36          3HG2      THR  36  -1.296  10.373   0.420
  251   HG22  THR  36          1HG2      THR  36  -2.429  11.575  -0.196
  252   HG23  THR  36          2HG2      THR  36  -1.658  11.811   1.373
  253    H    GLY  37           H        GLY  37   1.929  13.680   2.628
  254    HA2  GLY  37           1HA      GLY  37   0.645  15.999   3.114
  255    HA3  GLY  37           2HA      GLY  37  -0.433  14.824   3.854
  256    H    GLU  38           H        GLU  38   3.063  14.509   3.753
  257    HA   GLU  38           HA       GLU  38   3.273  15.316   6.552
  258    HB2  GLU  38           1HB      GLU  38   3.703  12.552   5.501
  259    HB3  GLU  38           2HB      GLU  38   4.737  13.132   6.799
  260    HG2  GLU  38           1HG      GLU  38   2.520  13.759   7.966
  261    HG3  GLU  38           2HG      GLU  38   1.791  12.647   6.810
  262    H    ASN  39           H        ASN  39   4.934  16.655   6.709
  263    HA   ASN  39           HA       ASN  39   6.952  16.755   4.646
  264    HB2  ASN  39           1HB      ASN  39   6.423  18.904   5.295
  265    HB3  ASN  39           2HB      ASN  39   6.195  18.452   6.982
  266   HD21  ASN  39          1HD2      ASN  39   7.505  19.946   7.893
  267   HD22  ASN  39          2HD2      ASN  39   9.215  20.007   7.652
  268    HA   PRO  40           HA       PRO  40   9.814  14.112   6.743
  269    HB2  PRO  40           1HB      PRO  40  11.993  14.702   5.234
  270    HB3  PRO  40           2HB      PRO  40  10.678  13.668   4.660
  271    HG2  PRO  40           1HG      PRO  40  11.187  16.567   4.111
  272    HG3  PRO  40           2HG      PRO  40  10.678  15.288   2.992
  273    HD2  PRO  40           1HD      PRO  40   8.940  17.075   4.050
  274    HD3  PRO  40           2HD      PRO  40   8.475  15.407   3.661
  275    H    SER  41           H        SER  41  10.919  17.395   5.892
  276    HA   SER  41           HA       SER  41  12.045  17.633   8.595
  277    HB2  SER  41           1HB      SER  41  13.428  18.137   5.975
  278    HB3  SER  41           2HB      SER  41  13.906  19.028   7.420
  279    HG   SER  41           HG       SER  41  13.648  16.284   7.709
  280    H    GLY  42           H        GLY  42  11.548  19.555   5.624
  281    HA2  GLY  42           1HA      GLY  42  10.274  21.614   7.318
  282    HA3  GLY  42           2HA      GLY  42  11.405  22.035   6.039
  283    HA   PRO  43           HA       PRO  43   8.177  22.257   3.090
  284    HB2  PRO  43           1HB      PRO  43   9.253  21.089   0.888
  285    HB3  PRO  43           2HB      PRO  43   9.768  22.670   1.485
  286    HG2  PRO  43           1HG      PRO  43  11.045  19.990   1.873
  287    HG3  PRO  43           2HG      PRO  43  11.805  21.548   1.498
  288    HD2  PRO  43           1HD      PRO  43  11.771  20.508   3.998
  289    HD3  PRO  43           2HD      PRO  43  11.728  22.256   3.690
  290    H    SER  44           H        SER  44   6.733  21.011   1.644
  291    HA   SER  44           HA       SER  44   6.214  18.379   2.792
  292    HB2  SER  44           1HB      SER  44   4.487  20.347   2.379
  293    HB3  SER  44           2HB      SER  44   4.399  19.626   0.772
  294    HG   SER  44           HG       SER  44   3.767  18.465   3.267
  295    H    SER  45           H        SER  45   5.240  16.752   1.171
  296    HA   SER  45           HA       SER  45   7.225  16.380  -0.924
  297    HB2  SER  45           1HB      SER  45   5.093  14.564   0.214
  298    HB3  SER  45           2HB      SER  45   6.140  14.108  -1.130
  299    HG   SER  45           HG       SER  45   6.770  14.511   1.570
  300    H    GLY  46           H        GLY  46   3.669  16.124  -0.691
  301    HA2  GLY  46           1HA      GLY  46   3.521  17.186  -3.438
  302    HA3  GLY  46           2HA      GLY  46   2.616  15.748  -2.991
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  31.280  -4.846  -1.392
    2    HA2  GLY   1           1HA      GLY   1  30.749  -6.187   0.649
    3    HA3  GLY   1           2HA      GLY   1  30.755  -4.656   1.511
    4    H    SER   2           H        SER   2  29.075  -6.548  -0.942
    5    HA   SER   2           HA       SER   2  26.671  -4.916  -0.442
    6    HB2  SER   2           1HB      SER   2  27.651  -6.267  -2.948
    7    HB3  SER   2           2HB      SER   2  25.949  -5.853  -2.740
    8    HG   SER   2           HG       SER   2  26.429  -3.756  -2.810
    9    H    SER   3           H        SER   3  24.624  -6.259  -1.093
   10    HA   SER   3           HA       SER   3  24.682  -9.067  -0.676
   11    HB2  SER   3           1HB      SER   3  25.164  -8.241   1.647
   12    HB3  SER   3           2HB      SER   3  23.585  -7.456   1.638
   13    HG   SER   3           HG       SER   3  23.057  -9.353   2.454
   14    H    GLY   4           H        GLY   4  22.487  -9.998  -0.557
   15    HA2  GLY   4           1HA      GLY   4  20.499  -8.155  -1.735
   16    HA3  GLY   4           2HA      GLY   4  20.693  -9.821  -2.259
   17    H    SER   5           H        SER   5  19.933  -7.883   0.622
   18    HA   SER   5           HA       SER   5  18.842  -9.954   2.155
   19    HB2  SER   5           1HB      SER   5  18.603  -6.976   2.167
   20    HB3  SER   5           2HB      SER   5  17.473  -7.910   3.146
   21    HG   SER   5           HG       SER   5  19.299  -7.418   4.365
   22    H    SER   6           H        SER   6  16.471  -9.993   2.835
   23    HA   SER   6           HA       SER   6  14.525  -9.287   0.843
   24    HB2  SER   6           1HB      SER   6  15.601 -11.383  -0.073
   25    HB3  SER   6           2HB      SER   6  14.970 -12.238   1.335
   26    HG   SER   6           HG       SER   6  12.993 -12.105   0.551
   27    H    GLY   7           H        GLY   7  12.487  -9.210   1.677
   28    HA2  GLY   7           1HA      GLY   7  11.233 -10.644   3.576
   29    HA3  GLY   7           2HA      GLY   7  12.258  -9.592   4.541
   30    H    THR   8           H        THR   8   9.485  -9.779   2.455
   31    HA   THR   8           HA       THR   8   8.739  -7.059   3.296
   32    HB   THR   8           HB       THR   8   7.588  -6.771   1.093
   33    HG1  THR   8           HG1      THR   8   9.171  -8.614  -0.181
   34   HG21  THR   8          3HG2      THR   8   9.442  -5.850   0.103
   35   HG22  THR   8          1HG2      THR   8  10.464  -7.238   0.471
   36   HG23  THR   8          2HG2      THR   8  10.056  -6.082   1.739
   37    H    GLY   9           H        GLY   9   6.500  -6.678   3.565
   38    HA2  GLY   9           1HA      GLY   9   5.001  -8.487   4.890
   39    HA3  GLY   9           2HA      GLY   9   4.276  -7.233   3.895
   40    H    GLU  10           H        GLU  10   3.070  -9.717   4.341
   41    HA   GLU  10           HA       GLU  10   3.285 -10.960   1.677
   42    HB2  GLU  10           1HB      GLU  10   2.421 -13.038   2.746
   43    HB3  GLU  10           2HB      GLU  10   3.999 -12.542   3.341
   44    HG2  GLU  10           1HG      GLU  10   3.011 -13.021   5.317
   45    HG3  GLU  10           2HG      GLU  10   2.524 -11.333   5.172
   46    H    LYS  11           H        LYS  11   1.733  -8.813   1.729
   47    HA   LYS  11           HA       LYS  11  -1.013  -9.867   1.918
   48    HB2  LYS  11           1HB      LYS  11  -0.390  -6.933   1.991
   49    HB3  LYS  11           2HB      LYS  11  -1.815  -7.776   2.584
   50    HG2  LYS  11           1HG      LYS  11   0.928  -7.951   3.813
   51    HG3  LYS  11           2HG      LYS  11  -0.383  -6.920   4.390
   52    HD2  LYS  11           1HD      LYS  11  -1.766  -9.035   4.601
   53    HD3  LYS  11           2HD      LYS  11  -0.265  -9.927   4.344
   54    HE2  LYS  11           1HE      LYS  11  -0.563  -9.784   6.687
   55    HE3  LYS  11           2HE      LYS  11   0.699  -8.624   6.276
   56    HZ1  LYS  11           3HZ      LYS  11  -0.738  -7.531   7.756
   57    HZ2  LYS  11           1HZ      LYS  11  -2.129  -8.070   6.955
   58    HZ3  LYS  11           2HZ      LYS  11  -1.129  -6.914   6.230
   59    HA   PRO  12           HA       PRO  12  -1.523  -9.165  -2.386
   60    HB2  PRO  12           1HB      PRO  12  -4.157  -8.517  -2.501
   61    HB3  PRO  12           2HB      PRO  12  -3.585 -10.158  -2.181
   62    HG2  PRO  12           1HG      PRO  12  -4.541  -8.076  -0.254
   63    HG3  PRO  12           2HG      PRO  12  -4.900  -9.812  -0.294
   64    HD2  PRO  12           1HD      PRO  12  -3.067  -8.743   1.387
   65    HD3  PRO  12           2HD      PRO  12  -2.905 -10.377   0.712
   66    H    HIS  13           H        HIS  13  -1.405  -6.709  -0.225
   67    HA   HIS  13           HA       HIS  13  -1.456  -4.703  -2.345
   68    HB2  HIS  13           1HB      HIS  13  -3.004  -4.452   0.241
   69    HB3  HIS  13           2HB      HIS  13  -2.710  -3.121  -0.874
   70    HD2  HIS  13           HD2      HIS  13  -5.309  -5.777  -0.252
   71    HE1  HIS  13           HE1      HIS  13  -5.874  -4.513  -4.262
   72    HE2  HIS  13           HE2      HIS  13  -6.881  -5.738  -2.306
   73    H    GLU  14           H        GLU  14   0.631  -4.126  -2.292
   74    HA   GLU  14           HA       GLU  14   1.887  -3.617   0.315
   75    HB2  GLU  14           1HB      GLU  14   2.862  -5.158  -1.608
   76    HB3  GLU  14           2HB      GLU  14   3.450  -3.621  -2.226
   77    HG2  GLU  14           1HG      GLU  14   4.731  -3.225  -0.272
   78    HG3  GLU  14           2HG      GLU  14   3.968  -4.569   0.577
   79    H    CYS  15           H        CYS  15   2.909  -1.673   0.761
   80    HA   CYS  15           HA       CYS  15   1.890   0.600  -0.726
   81    HB2  CYS  15           1HB      CYS  15   1.960   0.412   1.827
   82    HB3  CYS  15           2HB      CYS  15   3.690   0.706   1.689
   83    H    ARG  16           H        ARG  16   2.968   1.365  -2.411
   84    HA   ARG  16           HA       ARG  16   5.690   0.724  -2.940
   85    HB2  ARG  16           1HB      ARG  16   4.419   1.040  -4.867
   86    HB3  ARG  16           2HB      ARG  16   3.643   2.487  -4.237
   87    HG2  ARG  16           1HG      ARG  16   5.449   3.837  -4.746
   88    HG3  ARG  16           2HG      ARG  16   6.577   2.481  -4.794
   89    HD2  ARG  16           1HD      ARG  16   6.347   2.844  -7.031
   90    HD3  ARG  16           2HD      ARG  16   5.007   1.725  -6.787
   91    HE   ARG  16           HE       ARG  16   3.802   4.078  -6.426
   92   HH11  ARG  16          1HH1      ARG  16   5.998   2.984  -8.896
   93   HH12  ARG  16          2HH1      ARG  16   5.332   4.007 -10.125
   94   HH21  ARG  16          1HH2      ARG  16   2.916   5.430  -8.035
   95   HH22  ARG  16          2HH2      ARG  16   3.579   5.399  -9.634
   96    H    GLU  17           H        GLU  17   4.179   3.152  -1.093
   97    HA   GLU  17           HA       GLU  17   6.113   5.215  -1.383
   98    HB2  GLU  17           1HB      GLU  17   4.125   4.655   0.823
   99    HB3  GLU  17           2HB      GLU  17   5.099   6.114   0.715
  100    HG2  GLU  17           1HG      GLU  17   3.269   5.264  -1.501
  101    HG3  GLU  17           2HG      GLU  17   2.706   6.226  -0.136
  102    H    CYS  18           H        CYS  18   5.539   2.857   1.230
  103    HA   CYS  18           HA       CYS  18   8.342   3.237   2.059
  104    HB2  CYS  18           1HB      CYS  18   7.583   2.398   4.294
  105    HB3  CYS  18           2HB      CYS  18   6.865   3.934   3.822
  106    H    GLY  19           H        GLY  19   5.771   0.862   1.551
  107    HA2  GLY  19           1HA      GLY  19   6.612  -1.158   0.306
  108    HA3  GLY  19           2HA      GLY  19   7.836  -1.252   1.564
  109    H    LYS  20           H        LYS  20   5.212  -0.197   3.148
  110    HA   LYS  20           HA       LYS  20   4.778  -2.473   4.640
  111    HB2  LYS  20           1HB      LYS  20   3.238   0.023   4.153
  112    HB3  LYS  20           2HB      LYS  20   2.386  -1.307   4.926
  113    HG2  LYS  20           1HG      LYS  20   4.492  -1.341   6.486
  114    HG3  LYS  20           2HG      LYS  20   4.667   0.324   5.924
  115    HD2  LYS  20           1HD      LYS  20   3.340   0.671   7.753
  116    HD3  LYS  20           2HD      LYS  20   2.094   0.420   6.529
  117    HE2  LYS  20           1HE      LYS  20   3.144  -1.956   7.976
  118    HE3  LYS  20           2HE      LYS  20   2.062  -0.866   8.843
  119    HZ1  LYS  20           3HZ      LYS  20   1.376  -2.858   7.030
  120    HZ2  LYS  20           1HZ      LYS  20   1.008  -1.384   6.286
  121    HZ3  LYS  20           2HZ      LYS  20   0.346  -1.757   7.797
  122    H    SER  21           H        SER  21   2.283  -3.298   4.794
  123    HA   SER  21           HA       SER  21   1.201  -3.952   2.191
  124    HB2  SER  21           1HB      SER  21   2.025  -6.242   3.975
  125    HB3  SER  21           2HB      SER  21   1.483  -6.306   2.298
  126    HG   SER  21           HG       SER  21   3.891  -5.101   3.200
  127    H    PHE  22           H        PHE  22  -0.927  -4.648   2.265
  128    HA   PHE  22           HA       PHE  22  -2.150  -4.957   4.913
  129    HB2  PHE  22           1HB      PHE  22  -3.269  -3.178   2.737
  130    HB3  PHE  22           2HB      PHE  22  -3.978  -3.461   4.324
  131    HD1  PHE  22           HD2      PHE  22  -0.942  -2.109   2.666
  132    HD2  PHE  22           HD1      PHE  22  -3.449  -2.074   6.105
  133    HE1  PHE  22           HE2      PHE  22   0.325  -0.201   3.566
  134    HE2  PHE  22           HE1      PHE  22  -2.187  -0.166   7.010
  135    HZ   PHE  22           HZ       PHE  22  -0.297   0.773   5.741
  136    H    SER  23           H        SER  23  -3.904  -6.321   5.000
  137    HA   SER  23           HA       SER  23  -4.093  -8.318   3.022
  138    HB2  SER  23           1HB      SER  23  -5.553  -7.662   5.533
  139    HB3  SER  23           2HB      SER  23  -6.342  -8.759   4.401
  140    HG   SER  23           HG       SER  23  -5.101 -10.224   5.236
  141    H    PHE  24           H        PHE  24  -5.923  -5.394   3.617
  142    HA   PHE  24           HA       PHE  24  -7.490  -5.948   1.185
  143    HB2  PHE  24           1HB      PHE  24  -8.333  -4.737   3.800
  144    HB3  PHE  24           2HB      PHE  24  -9.186  -4.325   2.316
  145    HD1  PHE  24           HD2      PHE  24  -7.829  -7.481   3.782
  146    HD2  PHE  24           HD1      PHE  24 -11.173  -5.438   2.120
  147    HE1  PHE  24           HE2      PHE  24  -9.181  -9.525   3.997
  148    HE2  PHE  24           HE1      PHE  24 -12.530  -7.479   2.334
  149    HZ   PHE  24           HZ       PHE  24 -11.534  -9.527   3.272
  150    H    ASN  25           H        ASN  25  -7.812  -4.258  -0.252
  151    HA   ASN  25           HA       ASN  25  -5.764  -2.389  -0.526
  152    HB2  ASN  25           1HB      ASN  25  -6.990  -2.995  -2.470
  153    HB3  ASN  25           2HB      ASN  25  -8.523  -2.530  -1.738
  154   HD21  ASN  25          1HD2      ASN  25  -5.872  -1.534  -3.599
  155   HD22  ASN  25          2HD2      ASN  25  -6.301   0.132  -3.756
  156    H    SER  26           H        SER  26  -9.164  -1.750   0.352
  157    HA   SER  26           HA       SER  26  -9.228   0.870   0.827
  158    HB2  SER  26           1HB      SER  26 -10.766   0.467   2.725
  159    HB3  SER  26           2HB      SER  26 -11.115  -0.591   1.357
  160    HG   SER  26           HG       SER  26  -9.966  -2.243   2.445
  161    H    GLN  27           H        GLN  27  -7.635  -1.471   2.939
  162    HA   GLN  27           HA       GLN  27  -6.943   0.315   5.000
  163    HB2  GLN  27           1HB      GLN  27  -5.503  -2.193   4.120
  164    HB3  GLN  27           2HB      GLN  27  -5.300  -1.380   5.666
  165    HG2  GLN  27           1HG      GLN  27  -7.776  -1.779   6.035
  166    HG3  GLN  27           2HG      GLN  27  -7.699  -2.864   4.648
  167   HE21  GLN  27          1HE2      GLN  27  -5.993  -2.214   7.690
  168   HE22  GLN  27          2HE2      GLN  27  -5.736  -3.872   8.099
  169    H    LEU  28           H        LEU  28  -4.797  -1.050   2.496
  170    HA   LEU  28           HA       LEU  28  -2.582   0.497   2.917
  171    HB2  LEU  28           1HB      LEU  28  -2.568  -1.311   1.339
  172    HB3  LEU  28           2HB      LEU  28  -3.729  -0.478   0.308
  173    HG   LEU  28           HG       LEU  28  -2.038   1.216  -0.219
  174   HD11  LEU  28          1HD1      LEU  28  -0.768   1.121   1.861
  175   HD12  LEU  28          2HD1      LEU  28   0.281   0.895   0.462
  176   HD13  LEU  28          3HD1      LEU  28  -0.192  -0.492   1.443
  177   HD21  LEU  28          3HD2      LEU  28  -0.586  -1.303  -0.750
  178   HD22  LEU  28          1HD2      LEU  28  -1.097  -0.029  -1.858
  179   HD23  LEU  28          2HD2      LEU  28  -2.263  -1.225  -1.292
  180    H    ILE  29           H        ILE  29  -5.576   1.419   1.380
  181    HA   ILE  29           HA       ILE  29  -4.629   3.824   0.193
  182    HB   ILE  29           HB       ILE  29  -7.468   3.266   1.040
  183   HG12  ILE  29          1HG1      ILE  29  -6.184   1.478  -0.415
  184   HG13  ILE  29          2HG1      ILE  29  -7.831   1.948  -0.819
  185   HG21  ILE  29          1HG2      ILE  29  -8.014   4.715  -0.869
  186   HG22  ILE  29          2HG2      ILE  29  -7.040   5.548   0.341
  187   HG23  ILE  29          3HG2      ILE  29  -6.292   4.974  -1.149
  188   HD11  ILE  29          3HD1      ILE  29  -6.431   1.833  -2.796
  189   HD12  ILE  29          1HD1      ILE  29  -6.980   3.483  -2.508
  190   HD13  ILE  29          2HD1      ILE  29  -5.328   3.019  -2.099
  191    H    VAL  30           H        VAL  30  -6.081   3.029   3.306
  192    HA   VAL  30           HA       VAL  30  -6.345   5.736   4.175
  193    HB   VAL  30           HB       VAL  30  -6.335   3.155   5.744
  194   HG11  VAL  30          1HG1      VAL  30  -7.478   4.620   7.489
  195   HG12  VAL  30          2HG1      VAL  30  -5.733   4.804   7.306
  196   HG13  VAL  30          3HG1      VAL  30  -6.826   5.993   6.597
  197   HG21  VAL  30          3HG2      VAL  30  -8.325   2.955   4.719
  198   HG22  VAL  30          1HG2      VAL  30  -8.852   4.177   5.877
  199   HG23  VAL  30          2HG2      VAL  30  -8.366   4.655   4.250
  200    H    HIS  31           H        HIS  31  -3.773   3.433   4.137
  201    HA   HIS  31           HA       HIS  31  -2.211   4.773   6.168
  202    HB2  HIS  31           1HB      HIS  31  -1.762   2.489   6.136
  203    HB3  HIS  31           2HB      HIS  31  -1.783   2.407   4.376
  204    HD1  HIS  31           HD1      HIS  31   0.410   3.676   7.192
  205    HD2  HIS  31           HD2      HIS  31   0.673   2.569   3.197
  206    HE1  HIS  31           HE1      HIS  31   2.866   3.688   6.651
  207    H    GLN  32           H        GLN  32  -2.029   4.340   2.643
  208    HA   GLN  32           HA       GLN  32   0.279   5.753   2.120
  209    HB2  GLN  32           1HB      GLN  32  -2.249   5.368   0.546
  210    HB3  GLN  32           2HB      GLN  32  -0.941   6.357  -0.089
  211    HG2  GLN  32           1HG      GLN  32   0.516   4.261   0.456
  212    HG3  GLN  32           2HG      GLN  32  -1.033   3.422   0.402
  213   HE21  GLN  32          1HE2      GLN  32  -0.352   2.258  -1.419
  214   HE22  GLN  32          2HE2      GLN  32  -0.294   2.983  -2.986
  215    H    ARG  33           H        ARG  33  -2.792   6.937   3.155
  216    HA   ARG  33           HA       ARG  33  -2.621   9.593   2.241
  217    HB2  ARG  33           1HB      ARG  33  -3.936   8.771   4.823
  218    HB3  ARG  33           2HB      ARG  33  -4.387  10.080   3.740
  219    HG2  ARG  33           1HG      ARG  33  -4.761   8.120   2.037
  220    HG3  ARG  33           2HG      ARG  33  -4.910   7.163   3.512
  221    HD2  ARG  33           1HD      ARG  33  -7.099   7.849   2.978
  222    HD3  ARG  33           2HD      ARG  33  -6.583   8.895   4.300
  223    HE   ARG  33           HE       ARG  33  -6.810  10.677   2.898
  224   HH11  ARG  33          1HH1      ARG  33  -6.485   7.791   0.978
  225   HH12  ARG  33          2HH1      ARG  33  -6.762   8.604  -0.526
  226   HH21  ARG  33          1HH2      ARG  33  -7.176  11.758   0.923
  227   HH22  ARG  33          2HH2      ARG  33  -7.154  10.861  -0.557
  228    H    ILE  34           H        ILE  34  -0.643   7.977   4.365
  229    HA   ILE  34           HA       ILE  34  -0.094  10.232   6.110
  230    HB   ILE  34           HB       ILE  34   1.328   8.826   7.335
  231   HG12  ILE  34          1HG1      ILE  34   1.333   6.912   4.990
  232   HG13  ILE  34          2HG1      ILE  34   2.649   8.001   5.416
  233   HG21  ILE  34          1HG2      ILE  34  -0.625   7.943   8.014
  234   HG22  ILE  34          2HG2      ILE  34  -1.181   7.646   6.367
  235   HG23  ILE  34          3HG2      ILE  34  -0.072   6.514   7.141
  236   HD11  ILE  34          3HD1      ILE  34   3.287   5.924   6.257
  237   HD12  ILE  34          1HD1      ILE  34   2.684   6.803   7.661
  238   HD13  ILE  34          2HD1      ILE  34   1.675   5.582   6.885
  239    H    HIS  35           H        HIS  35   1.267   8.664   3.300
  240    HA   HIS  35           HA       HIS  35   3.800   9.988   3.426
  241    HB2  HIS  35           1HB      HIS  35   2.402   8.554   1.160
  242    HB3  HIS  35           2HB      HIS  35   4.055   9.155   1.082
  243    HD1  HIS  35           HD1      HIS  35   5.633   8.108   3.125
  244    HD2  HIS  35           HD2      HIS  35   2.262   5.979   1.958
  245    HE1  HIS  35           HE1      HIS  35   6.005   5.760   3.943
  246    H    THR  36           H        THR  36   0.783  10.521   1.651
  247    HA   THR  36           HA       THR  36   1.853  12.966   0.473
  248    HB   THR  36           HB       THR  36   0.529  11.479  -0.966
  249    HG1  THR  36           HG1      THR  36   0.477  13.747  -1.360
  250   HG21  THR  36          3HG2      THR  36  -2.042  11.639  -0.488
  251   HG22  THR  36          1HG2      THR  36  -1.515  11.898   1.175
  252   HG23  THR  36          2HG2      THR  36  -1.064  10.419   0.327
  253    H    GLY  37           H        GLY  37   1.574  12.989   3.290
  254    HA2  GLY  37           1HA      GLY  37   0.062  15.389   3.604
  255    HA3  GLY  37           2HA      GLY  37  -0.761  14.020   4.337
  256    H    GLU  38           H        GLU  38   2.729  14.451   4.179
  257    HA   GLU  38           HA       GLU  38   2.872  15.322   6.938
  258    HB2  GLU  38           1HB      GLU  38   2.662  12.958   7.301
  259    HB3  GLU  38           2HB      GLU  38   3.859  12.607   6.061
  260    HG2  GLU  38           1HG      GLU  38   5.067  12.319   7.992
  261    HG3  GLU  38           2HG      GLU  38   5.455  13.984   7.564
  262    H    ASN  39           H        ASN  39   4.737  16.396   7.394
  263    HA   ASN  39           HA       ASN  39   6.670  16.625   5.189
  264    HB2  ASN  39           1HB      ASN  39   5.316  18.654   6.125
  265    HB3  ASN  39           2HB      ASN  39   6.483  18.598   7.443
  266   HD21  ASN  39          1HD2      ASN  39   5.910  20.465   5.106
  267   HD22  ASN  39          2HD2      ASN  39   7.468  20.737   4.410
  268    HA   PRO  40           HA       PRO  40   8.991  14.377   8.478
  269    HB2  PRO  40           1HB      PRO  40  10.393  12.838   6.734
  270    HB3  PRO  40           2HB      PRO  40   8.778  12.409   7.311
  271    HG2  PRO  40           1HG      PRO  40   9.587  13.697   4.733
  272    HG3  PRO  40           2HG      PRO  40   8.401  12.409   5.017
  273    HD2  PRO  40           1HD      PRO  40   7.685  14.993   4.643
  274    HD3  PRO  40           2HD      PRO  40   6.767  13.890   5.687
  275    H    SER  41           H        SER  41   9.628  16.697   6.224
  276    HA   SER  41           HA       SER  41  11.334  18.210   6.051
  277    HB2  SER  41           1HB      SER  41  11.686  17.568   8.535
  278    HB3  SER  41           2HB      SER  41  13.015  16.575   7.938
  279    HG   SER  41           HG       SER  41  13.377  18.846   6.779
  280    H    GLY  42           H        GLY  42  11.058  16.260   4.159
  281    HA2  GLY  42           1HA      GLY  42  12.438  15.879   2.262
  282    HA3  GLY  42           2HA      GLY  42  13.845  15.908   3.315
  283    HA   PRO  43           HA       PRO  43  11.672  11.567   3.686
  284    HB2  PRO  43           1HB      PRO  43  10.168  10.892   1.528
  285    HB3  PRO  43           2HB      PRO  43   9.497  11.690   2.956
  286    HG2  PRO  43           1HG      PRO  43  10.306  12.876   0.329
  287    HG3  PRO  43           2HG      PRO  43   8.867  13.207   1.310
  288    HD2  PRO  43           1HD      PRO  43  11.030  14.837   1.299
  289    HD3  PRO  43           2HD      PRO  43  10.008  14.616   2.734
  290    H    SER  44           H        SER  44  13.152  10.061   3.270
  291    HA   SER  44           HA       SER  44  14.988  10.298   1.114
  292    HB2  SER  44           1HB      SER  44  15.821   9.322   3.112
  293    HB3  SER  44           2HB      SER  44  14.505   8.151   3.179
  294    HG   SER  44           HG       SER  44  16.547   8.247   1.208
  295    H    SER  45           H        SER  45  12.380   7.988   1.823
  296    HA   SER  45           HA       SER  45  12.709   6.539  -0.610
  297    HB2  SER  45           1HB      SER  45  11.705   5.382   1.223
  298    HB3  SER  45           2HB      SER  45  10.482   6.635   1.430
  299    HG   SER  45           HG       SER  45  10.544   4.509  -0.301
  300    H    GLY  46           H        GLY  46  12.685   8.121  -2.251
  301    HA2  GLY  46           1HA      GLY  46  10.699  10.045  -2.652
  302    HA3  GLY  46           2HA      GLY  46  11.703   9.354  -3.919